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Compound Structure IUPAC Name: 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 478255-22-0
Synonyms: STK579573, AC1OBNNC, STOCK3S-74264, MolPort-000-446-887, MolPort-000-806-255, AKOS002178851, AKOS005503504, ACM478255220, AK230560, ST50065676, 5-(3-Chlorophenyl)-4-((3-(2-methoxyphenyl)allylidene)amino)-4H-1,2,4-triazole-3-thiol, 3-(3-chlorophenyl)-4-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione, 4-[(1E,3E)-4-(2-methoxyphenyl)-1-azabuta-1,3-dienyl]-5-(3-chlorophenyl)-1,2,4- triazole-3-thiol, 5-(3-chlorophenyl)-4-{[(1E,2E)-3-(2-methoxyphenyl)prop-2-en-1-ylidene]amino}-2,4-dihydro-3H-1,2,4-triazole-3-thione, 5-(3-chlorophenyl)-4-{[(E,2E)-3-(2-methoxyphenyl)-2-propenylidene]amino}-4H-1,2,4-triazol-3-yl hydrosulfide

Molecular Formula: C18H15ClN4OSMolecular Weight: 370.855 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDLRBJNQLAYMDP-JNJFRLMHSA-N

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