2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(1-methylbenzimidazol-2-yl)thio]-N-[(E)-(4-methylbenzylidene)amino]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=C3N2C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C18H18N4OS/c1-13-7-9-14(10-8-13)11-19-21-17(23)12-24-18-20-15-5-3-4-6-16(15)22(18)2/h3-11H,12H2,1-2H3,(H,21,23)/b19-11+