2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(Z)-1-(4-methylphenyl)ethylideneamino]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[(Z)-1-(p-tolyl)ethylideneamino]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\NC(=O)CSC2=NC3=CC=CC=C3N2)/C

InChI

InChI=1S/C18H18N4OS/c1-12-7-9-14(10-8-12)13(2)21-22-17(23)11-24-18-19-15-5-3-4-6-16(15)20-18/h3-10H,11H2,1-2H3,(H,19,20)(H,22,23)/b21-13-