ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-[(4-methylphenyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-(p-tolylhydrazono)acetate CAS Name: (2E)-2-(1H-benzimidazol-2-ylthio)-2-[(4-methylphenyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(1H-benzimidazol-2-ylsulfanyl)-2-[(4-methylphenyl)hydrazinylidene]acetate Traditional Name: (2E)-2-(1H-benzimidazol-2-ylthio)-2-(p-tolylhydrazono)acetic acid ethyl ester Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNC1=CC=C(C=C1)C)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC(=O)/C(=N\NC1=CC=C(C=C1)C)/SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N4O2S/c1-3-24-17(23)16(22-21-13-10-8-12(2)9-11-13)25-18-19-14-6-4-5-7-15(14)20-18/h4-11,21H,3H2,1-2H3,(H,19,20)/b22-16+