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IUPAC Name: 3-(2-chlorophenyl)-4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478254-36-3
Synonyms: STK582917, AC1OAM3Y, STOCK3S-53640, MolPort-000-446-819, MolPort-000-794-452, STL005027, AKOS002178802, AKOS005506322, ACM478254363, AK268564, ST50065608, 5-(2-CL-PH)-4-((4-ETHOXY-3-METHOXYBENZYLIDENE)AMINO)-4H-1,2,4-TRIAZOLE-3-THIOL, 3-(2-Chlorophenyl)-4-((4-ethoxy-3-methoxybenzylidene)amino)-1H-1,2,4-triazole-5(4H)-thione, 3-(2-chlorophenyl)-4-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione, 4-[(1E)-2-(4-ethoxy-3-methoxyphenyl)-1-azavinyl]-5-(2-chlorophenyl)-1,2,4-tria zole-3-thiol, 5-(2-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(2-chlorophenyl)-4-{[(E)-(4-ethoxy-3-methoxyphenyl)methylidene]amino}-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₈H₁₇ClN₄O₂S	Molecular Weight:	388.870 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRMGMJOLTXPLAL-RGVLZGJSSA-N