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• Acephate

IUPAC Name: N-[methoxy(methylsulfanyl)phosphoryl]acetamide | CAS Registry Number: 30560-19-1
Synonyms: acephate, Acetamidophos, Orthene, Ortran, Ortril, Chevron Orthene, Acephat [German], Acephate solution, Acephate, technical, Orthene-755, Caswell No. 002A, Spectrum_001899, Chevron RE 12,420, SpecPlus_000520, Ortho 124120, Spectrum2_001725, Spectrum3_000850, Spectrum4_000690, Spectrum5_002016, Acephate [ANSI:BSI:ISO]

Molecular Formula:	C₄H₁₀NO₃PS	Molecular Weight:	183.165861 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YASYVMFAVPKPKE-UHFFFAOYSA-N

• Acetamiprid

IUPAC Name: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide | CAS Registry Number: 135410-20-7
Synonyms: Acetamipride, (E)-acetamiprid, (Z)-acetamiprid, Acetamiprid [ISO], HSDB 7274, NI 25, CHEBI:39163, CHEBI:39164, CHEBI:39165, NCGC00163881-01, NCGC00163881-02, LS-183006, (E)-N-(6-Chloro-3-pyridyl)methyl-N'-cyano-N-methylacetamidine, C464485, N-((6-Chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide, (1E)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, Ethanimidamide, N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methyl-, (E)-, N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (1Z)-N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide, (E)-N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide

Molecular Formula:	C₁₀H₁₁ClN₄	Molecular Weight:	222.674140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WCXDHFDTOYPNIE-UHFFFAOYSA-N

• Acetochlor

IUPAC Name: 2-chloro-N-(ethoxymethyl)-N-(2-ethyl-6-methylphenyl)acetamide | CAS Registry Number: 34256-82-1
Synonyms: acetochlor, Azetochlor, Harness, Nevirex, Acenit, Erunit, Acetochlore, Caswell No. 003B, Spectrum_001979, Acetochlore [ISO-French], SpecPlus_000626, Spectrum2_001915, Spectrum3_000873, Spectrum4_000713, Spectrum5_002071, Acetochlor [ANSI:BSI:ISO], PS2040_SUPELCO, CCRIS 7709, BSPBio_002545, KBioGR_001265

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VTNQPKFIQCLBDU-UHFFFAOYSA-N

• Alachlor

IUPAC Name: 2-chloro-N-(2,6-diethylphenyl)-N-(methoxymethyl)acetamide | CAS Registry Number: 15972-60-8
Synonyms: alachlor, Alachlore, Metachlor, Lasso, Methachlor, Alochlor, Chimiclor, Lasagrin, Pillarzo, Alanex, Alanox, Lasso micro-tech, Alachlor technical, Alachlor solution, LAZO, Alatox 480, Caswell No. 011, Alachlore [ISO-French], Spectrum_001859, SpecPlus_000470

Molecular Formula:	C₁₄H₂₀ClNO₂	Molecular Weight:	269.767100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCSGPAVHZFQHGE-UHFFFAOYSA-N

• Alpha-Cypermethrin

IUPAC Name: [cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 67375-30-8
Synonyms: Alphamethrin, Alfamethrin, Alfoxylate, Aeralfam, Ultimate, Alfazot, Concord, Contest, Dominex, Fendona, Bestox, Cismix, Fastac, Mageos, alpha-Cypermetrin, (+-)-Alphamethrin, Fastac 10 EC, ALPHACYPERMETHRIN, CYPEMETHRIM, alpha-Cypermethrin [BAN]

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-DXCJPMOASA-N

• Amicarthiazol

IUPAC Name: 2-amino-N-(3-methylphenyl)-1,3-thiazole-5-carboxamide | CAS Registry Number: 21452-14-2
Synonyms: Seedvax, Sidvax, Uniroyal F849, CID88915, 2-Amino-4-methyl-5-carboxanilidothiazole, F 849, 5-Thiazolecarboxanilide, 2-amino-4-methyl-, Thiazole, 2-amino-4-methyl-5-phenylcarbamoyl-, LS-150786, 5-Thiazolecarboxamide, 2-amino-4-methyl-N-phenyl-, ALF

Molecular Formula:	C₁₁H₁₁N₃OS	Molecular Weight:	233.289540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VTPFBKSJLIUDRD-UHFFFAOYSA-N

• Amidosulfuron

IUPAC Name: 1-(4,6-dimethoxypyrimidin-2-yl)-3-[methyl(methylsulfonyl)sulfamoyl]urea | CAS Registry Number: 120923-37-7
Synonyms: Amido Sulfuron, CID91777, EE4073800, LS-191482, C10933, 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urea, 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)uree [French], 3-(4,6-Dimethoxypyrimidine-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)ureum [Dutch], 3-(4,6-Dimetossipirimidin-2-il)-1-((N-metil-N-metilsolfonilammino)solfonil)urea [Italian], 3-(4,6-Dimetoxipirimidin-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)urea [Spanish], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)harnstoff [German], 3-(4,6-Dimethoxypyrimidin-2-yl)-1-((N-methyl-N-methylsulfonylamino)sulfonyl)urinstof [Danish], 3-(4,6-Dimetoxipirimidina-2-il)-1-((N-metil-N-metilsulfonilamino)sulfonil)ureia [Portuguese]

Molecular Formula:	C₉H₁₅N₅O₇S₂	Molecular Weight:	369.374700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CTTHWASMBLQOFR-UHFFFAOYSA-N

• Asulam

IUPAC Name: methyl N-(4-aminophenyl)sulfonylcarbamate | CAS Registry Number: 3337-71-1
Synonyms: Asilan, Asulox, Jonnix, Plakin, ASULAM, Asulox F, Asulox 40, Asulame [ISO-French], Methyl sulphanilylcarbamate, Caswell No. 062A, Methyl sulfanilyl carbamate, Methyl sulfanilylcarbamate, M and B 9057, Asulam [ANSI:BSI:ISO], PS1009_SUPELCO, Methyl sulfanilyl carbamate., 45329_RIEDEL, Methyl 4-aminophenylsulphonylcarbamate, Methyl 4-aminobenzenesulphonylcarbamate, Methyl 4-aminobenzenesulfonyl carbamate

Molecular Formula:	C₈H₁₀N₂O₄S	Molecular Weight:	230.241000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VGPYEHKOIGNJKV-UHFFFAOYSA-N

• Atrazine

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 1912-24-9
Synonyms: atrazine, Oleogesaprim, Chromozin, Atazinax, Atrasine, Fenatrol, Gesaprim, Gesoprim, Hungazin, Primatol, Strazine, Aktikon, Argezin, Atranex, Atrazin, Fenamin, Pitezin, Primaze, Radazin, Zeazine

Molecular Formula:	C₈H₁₄ClN₅	Molecular Weight:	215.683260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MXWJVTOOROXGIU-UHFFFAOYSA-N

• Avermectin B1

Synonyms: Abamectinum, Abamectin, Vertimec, Agrimek, Affirm, Avomec, Zephyr, Avid, avermectin B1, Agri-Mek, Abamectin [ANSI], Abamectin [USAN], Avermectin B(sub 1), AVID EC, Abamectin [ANSI:ISO], HSDB 6941, MK 936, ABAMECTIN (4:1 MIXTURE), EPA Pesticide Chemical Code 122804, MK 0936

Molecular Formula:	C₉₅H₁₄₂O₂₈	Molecular Weight:	1732.127180 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	28

InChIKey: IBSREHMXUMOFBB-MVGRHBATSA-N

• Azamethiphos

IUPAC Name: 6-chloro-3-(dimethoxyphosphorylsulfanylmethyl)-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 35575-96-3
Synonyms: Snip, Azamethiophos, Azamethphos, Actogard, Azamethiphos [BAN], Actogard (TN), Azamethiphos (BAN), Ciba-Geigy 18809, C9H10ClN2O5PS, OMS No 1825, 45331_RIEDEL, CHEBI:38578, EINECS 252-626-0, CGA 18809, CID71482, BRN 1086470, AI3-29129, NCGC00163926-01, NCGC00163926-02, LS-108475

Molecular Formula:	C₉H₁₀ClN₂O₅PS	Molecular Weight:	324.677861 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VNKBTWQZTQIWDV-UHFFFAOYSA-N

• Bacillus Thuringiensis (CAS: 68038-71-1)

• Benazolin-ethyl

IUPAC Name: ethyl 2-(4-chloro-2-oxo-1,3-benzothiazol-3-yl)acetate | CAS Registry Number: 25059-80-7
Synonyms: Benazolin ethyl ester, Caswell No. 202B, Benazolin-ethyl ester, Benazolin ethyl ester [ANSI], 36768_RIEDEL, EINECS 246-591-0, EPA Pesticide Chemical Code 126801, BRN 0753659, Ethyl-4-chlor-2-oxo-benzothiazolinacetat, NCGC00166315-01, LS-40640, Ethyl 4-chloro-2-oxo-2H-benzothiazole-3-acetate, Ethyl 4-chloro-2-oxo-3(2H)-benzothiazoleacetate, 3-Benzothiazolineacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazole acetic acid ethyl ester, 3(2H)-Benzothiazoleacetic acid, 4-chloro-2-oxo-, ethyl ester, 4-Chloro-2-oxo-3(2H)-benzothiazoleacetic acid ethyl ester

Molecular Formula:	C₁₁H₁₀ClNO₃S	Molecular Weight:	271.720000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WQRCEBAZAUAUQC-UHFFFAOYSA-N

• Benfluralin

IUPAC Name: N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethyl)aniline | CAS Registry Number: 1861-40-1
Synonyms: benfluralin, Benfluraline, Bethrodine, Banafine, Benephin, Carpidor, Flubalex, Benalan, Benefex, Binnell, Bonalan, Balfin, Blulan, Emblem, Quilan, Balan, BENEFIN, Caswell No. 130, Benefin [WITHDRAWN], Benfluralin [BSI:ISO]

Molecular Formula:	C₁₃H₁₆F₃N₃O₄	Molecular Weight:	335.279050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: SMDHCQAYESWHAE-UHFFFAOYSA-N

• Benomyl

IUPAC Name: methyl N-[1-(butylcarbamoyl)benzimidazol-2-yl]carbamate | CAS Registry Number: 17804-35-2
Synonyms: Benlate, BENOMYL, Fundazol, Agrocit, Arilate, Uzgen, Arbortrine, Fungochrom, Fundasol, Benomyl-Imex, Kribenomyl, Benex, Benlate 50, Chinoin-fundazol, Fibenzol, Kribenomy, Benomil, Benosan, Fungicide D-1991, Benlate 50 W

Molecular Formula:	C₁₄H₁₈N₄O₃	Molecular Weight:	290.317720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RIOXQFHNBCKOKP-UHFFFAOYSA-N

• Bensulfuron-methyl

IUPAC Name: methyl 2-[(4,6-dimethoxypyrimidin-2-yl)carbamoylsulfamoylmethyl]benzoate | CAS Registry Number: 83055-99-6
Synonyms: Londax, Bensulfuron methyl, Methyl bensulfuron, BENSULFURON-METHYL, Bensulfuron methyl ester, Bensulfuron-methyl [ISO], PS1082_SUPELCO, 37897_RIEDEL, DPX-F 5384, AIDS179822, EPA Pesticide Chemical Code 128820, AIDS-179822, NCGC00164284-01, NCGC00164284-02, LS-37156, F 5384, C10937, Methyl alpha-(4,6-dimethoxypyrimidin-2-ylcarbamoylsulfamoyl)-o-toluate, Benzoic acid, 2-((((((4,6-dimethoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)methyl)-, methyl ester, methyl 2-{[({[(4,6-dimethoxypyrimidin-2-yl)amino]carbonyl}amino)sulfonyl]methyl}benzoate

Molecular Formula:	C₁₆H₁₈N₄O₇S	Molecular Weight:	410.401720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: XMQFTWRPUQYINF-UHFFFAOYSA-N

• Bensultap

IUPAC Name: 1,3-bis(benzenesulfonylsulfanyl)-N,N-dimethylpropan-2-amine | CAS Registry Number: 17606-31-4
Synonyms: Victenon, Bancol, Ruban, ZZ-Doricida, Bensultap [BSI:ISO], ZZ-Doricida Insecticide, Nereistoxin dibenzenesulfonate, TI-78, CHEBI:39188, MolPort-001-893-035, CID87176, TI-1671, BRN 2228033, ZINC19228414, NCGC00160441-01, BAS 00120149, LS-32079, S,S'-2-Dimethylaminotrimethylene di(benzenethiosulfonate), S,S'-2-Dimethylaminotrimethylene di(benzenethiosulphonate), S,S'-(2-(Dimethylamino)trimethylene)bis(benzenethiosulfonate)

Molecular Formula:	C₁₇H₂₁NO₄S₄	Molecular Weight:	431.612940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YFXPPSKYMBTNAV-UHFFFAOYSA-N

• Beta-Cyfluthrin

IUPAC Name: [cyano-[4-fluoro-3-(phenoxy)phenyl]methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 68359-37-5
Synonyms: Baythroid, Cyfluthrine, Cyfoxylate, CYFLUTHRIN, Responsar, Syfrutrin, Cylence, Solfac, beta-Cyfluthrin, Baythroid H, Eulan SP, Cyfluthrin (BAN), Cyfluthrin [BAN], Tempo 2, Cylence (TN), Caswell No. 266E, Cyfluthrin [BSI:ISO], Bay-fcr 1272, Cyfluthine [ISO-French], PS1090_SUPELCO

Molecular Formula:	C₂₂H₁₈Cl₂FNO₃	Molecular Weight:	434.287623 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QQODLKZGRKWIFG-UHFFFAOYSA-N

• Beta-Cypermethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 65731-84-2
Synonyms: NRDC 168S, CHEBI:39336, (1R)-cis-(alphaS)-cypermethrin, EINECS 265-898-0, (S)-cyano(3-phenoxyphenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate, alpha-Cyano-3-phenoxybenzyl (1R-(1alpha(S*),3alpha))-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3alpha))-

Molecular Formula:	C₂₂H₁₉Cl₂NO₃	Molecular Weight:	416.297160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KAATUXNTWXVJKI-NSHGMRRFSA-N

• Bismerthiazol

IUPAC Name: 5-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)amino]methylamino]-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 79319-85-0
Synonyms: Chuan HUA 018, MolPort-005-933-979, CID3035829, AC-12683, LS-150318, N,N'-Methylene-bis(2-amino-5-sulfhydryl-1,3,4-thiadiazole), 1,3,4-Thiadiazole-2(3H)-thione, 5,5'-(methylenediimino)bis-

Molecular Formula:	C₅H₆N₆S₄	Molecular Weight:	278.401340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: RSNWORHVUOZYLT-UHFFFAOYSA-N

• Bispyribac-Sodium

IUPAC Name: sodium;2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate | CAS Registry Number: 125401-92-5
Synonyms: Bispyribac-sodium, Bispyribac sodium, Bispyribac-sodium [ISO:BSI], EPA Chemical Code 078906, KIH-2023, V 10029, Nanogen Index code is BPY (3-031), Sodium 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate, sodium 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate, Sodium 2,6-bis(4,6-dimethoxy-2-pyrimidinyl)xoy)benzoate, Benzoic acid, 2,6-bis((4,6-dimethoxy-2-pyrimidinyl)oxy)-, sodium salt, Designee, Nominee, Regiment, Short-keep, Nominee 400SC, Bispyribac sodium salt, SureCN116404, DSSTox_CID_14383, DSSTox_RID_79151

Molecular Formula:	C₁₉H₁₇N₄NaO₈	Molecular Weight:	452.350049 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: FUHMZYWBSHTEDZ-UHFFFAOYSA-M

• Bromacil

IUPAC Name: 5-bromo-3-butan-2-yl-6-methyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 314-40-9
Synonyms: Bromazil, Borocil, Cynogan, Hyvarex, Istemul, Ureabor, Bromax, Nalkil, Uragan, Uragon, Borea, Hibor, Hyvar, BROMACIL, Urox ha, Urox-hx, Hyvar X bromacil, Krovar II, Hyvar X, Urox B

Molecular Formula:	C₉H₁₃BrN₂O₂	Molecular Weight:	261.115720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTSLUCNDVMMDHG-UHFFFAOYSA-N

• Bromoxynil octanoate

IUPAC Name: (2,6-dibromo-4-cyanophenyl) octanoate | CAS Registry Number: 1689-99-2
Synonyms: Brominal W, Bromoxynil-octanoate, Caswell No. 119A, Bromoxynil octanoate [ISO], Bromoxynil octanoic acid ester, HSDB 7308, 45356_RIEDEL, NPH 1320, 45356_FLUKA, Benzonitrile, 3,5-dibromo-4-octanoyloxy-, EINECS 216-885-3, 4-Cyano-2,6-dibromophenyl octanoate, MolPort-003-933-328, EPA Pesticide Chemical Code 035302, CID15533, 3,5-Dibromo-4-octanoyloxy-benzonitrile, BRN 2756636, 2,6-DIBROMO-4-CYANOPHENYL OCTANOATE, RP-16272, M&B 10731

Molecular Formula:	C₁₅H₁₇Br₂NO₂	Molecular Weight:	403.108980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DQKWXTIYGWPGOO-UHFFFAOYSA-N

• Bupirimate

IUPAC Name: [5-butyl-2-(ethylamino)-6-methylpyrimidin-4-yl] N,N-dimethylsulfamate | CAS Registry Number: 41483-43-6
Synonyms: Nimrod, Nimrod T, Bupirimate [ANSI:BSI:ISO], 45360_RIEDEL, PP588, EINECS 255-391-2, Nanogen Index Code BPT (1-011), MolPort-003-933-333, CID38884, BRN 0758056, LS-147676, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat, 2-Aethylamino-5-butyl-4-yl-dimethylsulfamat [German], C071704, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yldimethylsulphamate, 5-Butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl dimethylsulfamate, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulphamate, Sulfamic acid, dimethyl-, 5-butyl-2-(ethylamino)-6-methyl-4-pyrimidinyl ester, 2-aminoethyl-5-butyl-4(N)-methylsulfonate-6-methylpyrimidine, 5-Butyl-2-ethylamino-6-methylpyrimidin-4-yl dimethylsulfamate

Molecular Formula:	C₁₃H₂₄N₄O₃S	Molecular Weight:	316.419660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DSKJPMWIHSOYEA-UHFFFAOYSA-N

• Butyl Ester

IUPAC Name: butyl 2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 94-80-4
Synonyms: Fernesta, Lironox, Butapon, Component Orange, Purple Component, The Crop Rider, Esso Herbicide 10, Butyl ester 2,4-D, Line Rider 4T, Shell 40, 2,4-D n-butyl ester, Orange II Component, Lironox 326, Weed-Rhap B-4D, Weed-Rhap B-6D, Miller's 4# Ester, Miller's 6# Ester, Butyl 2,4-D, 2,4-D esters, Butyl ester of 2,4-D

Molecular Formula:	C₁₂H₁₄Cl₂O₃	Molecular Weight:	277.143760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UQMRAFJOBWOFNS-UHFFFAOYSA-N

• Calixin

IUPAC Name: 2,6-dimethyl-4-tridecylmorpholine | CAS Registry Number: 81412-43-3
Synonyms: Tridemorph, Calixine, Tridemorphe, Kalinin, Kalixin, Tridemorf [Czech], F 220 (fungicide), Tridemorph [ISO], Caswell No. 386, Tridemorph [BSI:ISO], Tridemorphe [ISO-French], BASF 220F, BAS 2203F, N-Tridecyl-2,6-dimethylmorpholine, Morpholine, 2,6-dimethyl-4-tridecyl-, BAS 2205-F, 4-Tridecyl-2,6-dimethylmorpholine, EINECS 246-347-3, 2,6-DIMETHYL-4-TRIDECYLMORPHOLINE, EPA Pesticide Chemical Code 121401

Molecular Formula:	C₁₉H₃₉NO	Molecular Weight:	297.519060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YTOPFCCWCSOHFV-UHFFFAOYSA-N

• Carbosulfan

IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate | CAS Registry Number: 55285-14-8
Synonyms: Advantage, Marshall, Marshal, Posse, Caswell No. 463C, Dibutylaminosulfenylcarbofuran, RCRA waste no. P189, Carbosulfan [ANSI:BSI:ISO], CHEBI:38476, EINECS 259-565-9, FMC 35001, EPA Pesticide Chemical Code 090602, BRN 1397995, AI3-29259, LS-49233, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl ((dibutylamino)thio)methylcarbamate, 2,3-Dihydro-2,2-dimethyl-7-benzofuryl ((dibutylamino)thio)methylcarbamate, ((Dibutylamino)thio)methylcarbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester, ((Dibutylamino)thio)methylcarbamic acid, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl ester, 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (di-n-butylaminosulfenyl)methylcarbamate

Molecular Formula:	C₂₀H₃₂N₂O₃S	Molecular Weight:	380.544680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JLQUFIHWVLZVTJ-UHFFFAOYSA-N

• Carboxin

IUPAC Name: 6-methyl-N-phenyl-2,3-dihydro-1,4-oxathiine-5-carboxamide | CAS Registry Number: 5234-68-4
Synonyms: Carbathiin, CARBOXIN, Carboxine, Vitavax, Oxatin, Carbathiine, Murganic, Vitaflow, Cerevax, Enhance, Kemikar, Kisvax, Vitavax 75W, Cerevax Extra, Enhance Plus, Germate Plus, DCMO, DMOC, Karboxyn, Vitavax 100

Molecular Formula:	C₁₂H₁₃NO₂S	Molecular Weight:	235.302120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GYSSRZJIHXQEHQ-UHFFFAOYSA-N

• Cartap

IUPAC Name: S-[3-carbamoylsulfanyl-2-(dimethylamino)propyl] carbamothioate | CAS Registry Number: 15263-53-3
Synonyms: Thiobel, Sanvex, Padan, Cartap [BSI:ISO], CHEBI:3436, C7H15N3O2S2, CID27159, BRN 1954913, 1,3-Di(carbamoylthio)-2-dimethylaminopropane, 2-Dimethylamino-1,3-bis(carbamoylthio)propane, NCGC00166201-01, LS-50668, T-1258, 1,3-Bis(carbamoylthio)-2-(N,N-dimethylamino)propane, S,S'-(2-Dimethylaminotrimethylene) bis(thiocarbamate), C11080, S,S'-(2-(Dimethylamino)-1,3-propanediyl)dicarbamothioate, carbamothioic acid, S,S'-(2-(dimethylamino)-1,3-propanediyl) ester, S,S'-(2-(dimethylamino)-1,3-propanediyl) dicarbamothioate, CARBAMIC ACID, THIO-, S,S'-(2-(DIMETHYLAMINO)TRIMETHYLENE) ESTER

Molecular Formula:	C₇H₁₅N₃O₂S₂	Molecular Weight:	237.342900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IRUJZVNXZWPBMU-UHFFFAOYSA-N

• Chlorfenapyr

IUPAC Name: 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)pyrrole-3-carbonitrile | CAS Registry Number: 122453-73-0
Synonyms: Pirate, Kotetsu, Pylon, Pirate 3F, Chlorfenapyr [ISO], 37913_RIEDEL, CHEBI:39347, HSDB 7464, CID91778, AC 303630, CL 303630, NCGC00163740-01, LS-136639, 1H-Pyrrole-3-carbonitrile, 4-bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile, 4-Bromo-2-(4-chlorophenyl)-1-(ethoxymethyl)-5-(trifluoromethyl)-1H-pyrrol-3-carbonitrile

Molecular Formula:	C₁₅H₁₁BrClF₃N₂O	Molecular Weight:	407.612850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWFOCCVIPCEQCK-UHFFFAOYSA-N

• Chlorfluazuron

IUPAC Name: N-[[3,5-dichloro-4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]carbamoyl]-2,6-difluorobenzamide | CAS Registry Number: 71422-67-8
Synonyms: Atabron, Chlorfluazuron [ISO], CCRIS 2680, Cga-112913, 36530_RIEDEL, IKI 7899, CHEBI:39370, PP 145, CGA 112913, CID91708, UC 62644, AI3-29785, LS-26328, Benzamide, N-(((3,5-dichloro-4-((3-chloro-5-(trifluoromethyl)-2-pyridinyl)oxy)phenyl)amino)carbonyl)-2,6-difluoro-, N-[(3,5-dichloro-4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenyl)carbamoyl]-2,6-difluorobenzamide

Molecular Formula:	C₂₀H₉Cl₃F₅N₃O₃	Molecular Weight:	540.654776 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: UISUNVFOGSJSKD-UHFFFAOYSA-N

• Chloridazon

IUPAC Name: 5-amino-4-chloro-2-phenylpyridazin-3-one | CAS Registry Number: 1698-60-8
Synonyms: Pyrazone, pyramine, Chloridazone, Clorizol, Curbetan, Phenazon, Phenazone, Phenosane, Pyrazonl, Suzon, PYRAZON, Pyramin RB, Burex, Pyramin(e), PCA (pesticide), Burex [Czech], Pyrazon [ANSI], Pyramin (herbicide), Phenazon (herbicide), Phenazone (herbicide)

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.643020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WYKYKTKDBLFHCY-UHFFFAOYSA-N

• Chlorimuron-ethyl

IUPAC Name: ethyl 2-[(4-chloro-6-methoxypyrimidin-2-yl)carbamoylsulfamoyl]benzoate | CAS Registry Number: 90982-32-4
Synonyms: Chlorimuron ethyl, Classic, CHLORIMURON-ETHYL, Chlorimuron ethyl ester, Caswell No. 193B, Chlorimuron-ethyl [ISO], HSDB 6850, DPX-F 6025, AIDS439541, EPA Pesticide Chemical Code 128901, AIDS-439541, LS-36526, C10943, C112343, Ethyl 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((((4-chloro-6-methoxyprimidin-2-yl)amino)carbonyl)amino)sulfonyl)benzoate, Ethyl 2-(((4-chloro-6-methoxypyrimidine-2-yl)aminocarbonyl)aminosulfonyl)benzoate, 2-(((((4-Chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)benzoic acid ethyl ester, Benzoic acid, 2-(((((4-chloro-6-methoxy-2-pyrimidinyl)amino)carbonyl)amino)sulfonyl)-, ethyl ester, CIE

Molecular Formula:	C₁₅H₁₅ClN₄O₆S	Molecular Weight:	414.820800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: NSWAMPCUPHPTTC-UHFFFAOYSA-N

• Chlorotoluron

IUPAC Name: 3-(3-chloro-4-methylphenyl)-1,1-dimethylurea | CAS Registry Number: 15545-48-9
Synonyms: Clortokem, Highuron, Dicuran, Dikurin, Tolurex, CHLORTOLURON, Chlortoluron [BSI], Caswell No. 216D, Chlorotoluron [BSI:ISO], Maybridge1_005487, HSDB 2760, DivK1c_001775, 45400_RIEDEL, EINECS 239-592-2, CGA 15646, EPA Pesticide Chemical Code 216500, BRN 2647688, ZINC00069747, 3-(3-Chloro-p-tolyl)-1,1-dimethylurea, CDS1_000735

Molecular Formula:	C₁₀H₁₃ClN₂O	Molecular Weight:	212.676020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JXCGFZXSOMJFOA-UHFFFAOYSA-N

• Chlorpyrifos

IUPAC Name: diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-$l^{5}-phosphane | CAS Registry Number: 2921-88-2
Synonyms: chlorpyrifos, Chlorpyriphos, Dursban, Trichlorpyrphos, Lorsban, Killmaster, Danusban, Dhanusban, Geodinfos, Piridane, Bonidel, Coroban, Lentrek, Pyrinex, Spannit, Stipend, Tafaban, Brodan, Durmet, Equity

Molecular Formula:	C₉H₁₁Cl₃NO₃PS	Molecular Weight:	350.586301 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SBPBAQFWLVIOKP-UHFFFAOYSA-N

• Chlorsulfuron

IUPAC Name: 1-(2-chlorophenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea | CAS Registry Number: 64902-72-3
Synonyms: CHLORSULFURON, Chlorosulfuron, Chlorsulfon, Trilixon, Finesse, Glean, Telar, 2-Chlorsulfuron, Chlorsulphuron, Khardin, Glean C, Glean 20DF, Caswell No. 194AA, ChemDiv1_004813, PS1065_SUPELCO, Chlorsulfuron [ANSI:BSI:ISO], HSDB 6847, MLS001066361, 34322_RIEDEL, DPX 4189

Molecular Formula:	C₁₂H₁₂ClN₅O₄S	Molecular Weight:	357.772780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VJYIFXVZLXQVHO-UHFFFAOYSA-N

• Clethodim

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]propylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 99129-21-2
Synonyms: Centurion, Cletodime, Select, Clethodim [ISO], PS2045_SUPELCO, CID6444391, NCGC00163922-01, LS-57559, RE-45601, 104233-53-6, 110429-62-4, 2-[(1E)-N-{[(2E)-3-chloroprop-2-en-1-yl]oxy}propanimidoyl]-5-[2-(ethylthio)propyl]-3-hydroxycyclohex-2-en-1-one, 2-{(E)-1-[(E)--3-Chloroallyloxyimino]propyl}-5-[2-(ethylthio)propyl]-3-hydroxy-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-(1-(((3-chloro-2-propenyl)oxy)imino)propyl)-5-(2-(ethylthio)propyl)-3-hydroxy-

Molecular Formula:	C₁₇H₂₆ClNO₃S	Molecular Weight:	359.911240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: INNPZTGYZSAJFN-ZTVUPKSFSA-N

• Clomazone

IUPAC Name: 2-[(2-chlorophenyl)methyl]-4,4-dimethyl-1,2-oxazolidin-3-one | CAS Registry Number: 81777-89-1
Synonyms: Dimethazone, Magister, Command, Gamit, Clomazone [ISO], 46120_RIEDEL, HSDB 6614, FMC 57020, EPA Pesticide Chemical Code 125401, FMC57020, NCGC00163923-01, NCGC00163923-02, LS-86761, 2-(2-Chlorobenzyl)-4,4-dimethylisoxazolidin-3-one, 2-(2-Chlorobenzyl)-4,4-dimethyl-3-isoxazolidinone, C11095, 2-(2-Chlorobenzyl)-4,4-dimethyl-1,2-oxazolidin-3-one, 2-((2-Chlorophenyl)methyl)-4,4-dimethyl-3-isoxazolidinone, 3-ISOXAZOLIDINONE, 2-((2-CHLOROPHENYL)METHYL)-4,4-DIMETHYL-, 89493-06-1

Molecular Formula:	C₁₂H₁₄ClNO₂	Molecular Weight:	239.698060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KIEDNEWSYUYDSN-UHFFFAOYSA-N

• Cloransulam-Methyl

IUPAC Name: methyl 3-chloro-2-[(5-ethoxy-7-fluoro-[1,2,4]triazolo[5,1-f]pyrimidin-2-yl)sulfonylamino]benzoate | CAS Registry Number: 147150-35-4
Synonyms: Cloransulam-methyl, First Rate, Cloransulam - methyl, Cloransulam-methyl [ISO], HSDB 7009, CID86453, DE 565, C10907, Benzoic acid, 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)-, methyl ester, Methyl 3-chloro-2-(((5-ethoxy-7-fluoro(1,2,4)triazolo(1,5-c)pyrimidin-2-yl)sulfonyl)amino)benzoate

Molecular Formula:	C₁₅H₁₃ClFN₅O₅S	Molecular Weight:	429.810623 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BIKACRYIQSLICJ-UHFFFAOYSA-N

• Clothianidin

IUPAC Name: 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-2-methyl-3-nitroguanidine | CAS Registry Number: 210880-92-5
Synonyms: Celero, Pancho, Clothianidin [ISO], Poncho 600, HSDB 7281, CCRIS 9264, CHEBI:39177, CHEBI:39178, CHEBI:528695, TI 435, CID213027, NCGC00163946-01, NCGC00163946-02, LS-183208, 1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine, 1-((2-chlorothiazol-5-yl)methyl)-2-methyl-3-nitroguanidine, Guanidine, N-((2-chloro-5-thiazolyl)methyl)-N'-methyl-N''-nitro-, (C(E))-, (E)-N-(2-chloro-5-thiazolyl)methyl-N'-methyl-N''-nitroguanidine, (E)-1-(2-Chloro-1,3-thiazol-5-ylmethyl)-3-methyl-2-nitroguanidine, (E)-1-[(2-chloro-1,3-thiazol-5-yl)methyl]-3-methyl-2-nitroguanidine

Molecular Formula:	C₆H₈ClN₅O₂S	Molecular Weight:	249.678020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PGOOBECODWQEAB-UHFFFAOYSA-N

• COPPER (II) OXYCHLORIDE

IUPAC Name: dicopper dichloride trihydroxide | CAS Registry Number: 1332-40-7
Synonyms: Coppercide, Copperthom, Viricuivre, Chemocin, Colloidox, Coppesan, Coprantol, Cupramer, Cuprargos, Cuprasol, Cupravit, Cupricol, Cupritox, Cuprokylt, Cuprovit, Cuproxol, Demildex, Faligruen, Funguran, Kauritil

Molecular Formula:	Cl₂Cu₂H₃O₃-	Molecular Weight:	249.020020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: CPOSXJRGXIJOHG-UHFFFAOYSA-I

• Copper Hydroxide

IUPAC Name: copper dihydroxide | CAS Registry Number: 20427-59-2
Synonyms: Copper hydroxide, Cuprous hydroxide, Copper monohydroxide, CUPRIC HYDROXIDE, Copper(I) hydroxide, Copper(II) hydroxide, PEI 24, EINECS 215-705-0, 12125-21-2, 1344-69-0

Molecular Formula:	CuH₂O₂	Molecular Weight:	97.560680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJLJMEJHUUYSSY-UHFFFAOYSA-L

• Crude Sulphur

IUPAC Name: hydrogen sulfide | CAS Registry Number: 7704-34-9
Synonyms: hydrogen sulfide, sulfur, Bensulfoid, Sulfur atom, Hydrosulfuric acid, Micowetsulf, Microflotox, Netzschwefel, Brimstone, Kolospray, Sulfidal, Sulforon, Crystex, Hexasul, Kolofog, Kumulus, Spersul, Sulikol, Sulphur, Thiolux

Molecular Formula:	H₂S	Molecular Weight:	34.080880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RWSOTUBLDIXVET-UHFFFAOYSA-N

• Cyhalofop-butyl

IUPAC Name: butyl (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoate | CAS Registry Number: 122008-85-9
Synonyms: Clincher, Cyhalofop-butyl [ISO], HSDB 7272, XDE 537, NCGC00168299-01, LS-195719, (2R)-2-[4-(4-cyano-2-fluorophenoxy)phenoxy]propanoic acid, Propanoic acid, 2-(4-(4-cyano-2-fluorophenoxy)phenoxy)-, butyl ester, (2R)-

Molecular Formula:	C₂₀H₂₀FNO₄	Molecular Weight:	357.375503 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: TYIYMOAHACZAMQ-CQSZACIVSA-N

• Cyhexatin

IUPAC Name: tricyclohexyltin hydrate | CAS Registry Number: 13121-70-5
Synonyms: Plyctran, Tricyclohexylhydroxytin, PLICTRAN, Lintex, Tricyclohexyltin hydroxide, Tricyclohexylstannanol, Tricyclohexylzinnhydroxid, Hydroxytricyclohexylstannane, Tricyclohexylhydroxystannane, Plictran 5OW miticide, Caswell No. 884A, Dowco-213, TCTH, Tin, tricyclohexylhydroxy-, Dowco 213, Tricyclohexylstannium hydroxide, Stannane, tricyclohexylhydroxy-, PS107_SUPELCO, Cyhexatin [ANSI:BSI:ISO], CCRIS 6824

Molecular Formula:	C₁₈H₃₅OSn	Molecular Weight:	386.179900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UGCNRZFAUBJVPT-UHFFFAOYSA-N

• Cymoxanil

IUPAC Name: 2-(ethylcarbamoylamino)-N-methoxy-2-oxoethanimidoyl cyanide | CAS Registry Number: 57966-95-7
Synonyms: Curzate, CYMOXANIL, Dpx 3217, Cymoxanil [ANSI:BSI:ISO], DPX 3217M, PS1067_SUPELCO, HSDB 6914, 34326_RIEDEL, DPX-T3217, EINECS 261-043-0, AIDS121268, AIDS-121268, 1-(2-Cyano-2-methoxyiminoacetyl)-3-ethylurea, INT-3217-49, CID5364079, LS-8718, NCGC00164268-01, NCGC00164268-02, NCGC00164268-03, 2-Cyano-N-(ethylcarbamoyl)-2-(methoxyimino)acetamide

Molecular Formula:	C₇H₁₀N₄O₃	Molecular Weight:	198.179300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XERJKGMBORTKEO-VZUCSPMQSA-N

• Cyprodinil

IUPAC Name: 4-cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine | CAS Registry Number: 121552-61-2
Synonyms: HSDB 7019, 34389_RIEDEL, 34389_FLUKA, CID86367, NCGC00163795-01, NCGC00163795-02, LS-134472, 4-Cyclopropyl-6-methyl-N-phenyl-2-pyrimidinamine, 4-Cyclopropyl-6-methyl-N-phenylpyrimidin-2-amine, 2-Pyrimidinamine, 4-cyclopropyl-6-methyl-N-phenyl-, C10914

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HAORKNGNJCEJBX-UHFFFAOYSA-N

• Cyromazine

IUPAC Name: 2-N-cyclopropyl-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 66215-27-8
Synonyms: Larvadex, Vetrazin, Trigard, CYROMAZINE, Azimethiphos, Cyclopropylmelamine, Cypromazine, Vetrazine, Neporex, Citation, Armor, Larvadex Premix, Cyromazin, N-cyclopropylmelamine, Vetrazin (pesticide), Cyromazine (INN), Neporex (TN), Caswell No. 167B, Cyromazine [BAN:INN], Cyromazinum [INN-Latin]

Molecular Formula:	C₆H₁₀N₆	Molecular Weight:	166.183800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LVQDKIWDGQRHTE-UHFFFAOYSA-N

• Deltamethrin

IUPAC Name: [(S)-cyano-[3-(phenoxy)phenyl]methyl] (1R,3R)-3-(2,2-dibromoethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 52918-63-5
Synonyms: deltamethrin, Decamethrin, Decamethrine, Deltamethrine, Esbecythrin, Crackdown, Deltacide, Deltagran, Stricker, Suspend, Butoss, Cislin, Zodiac, Zorcis, Butox, Decis, DeltaGard, New Musigie, Butoflin, K-Othrine

Molecular Formula:	C₂₂H₁₉Br₂NO₃	Molecular Weight:	505.199160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OWZREIFADZCYQD-NSHGMRRFSA-N

• Desmedipham

IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-phenylcarbamate | CAS Registry Number: 13684-56-5
Synonyms: Bentanex, Betanex, DESMEDIPHAM, Synbetan D, Betanal AM, Betanal AM 11, Schering 38107, Caswell No. 447AAA, Desmediphame [ISO-French], PS1015_SUPELCO, Desmedipham [ANSI:BSI:ISO], CBDivE_001126, 45426_RIEDEL, EINECS 237-198-5, EP-475, Ethyl phenylcarbamoyloxyphenylcarbamate, SN 475, Ethyl 3'-phenylcarbamoyloxycarbanilate, EPA Pesticide Chemical Code 104801, CID24743

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZJZMXBKUWKXTQ-UHFFFAOYSA-N