N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(p-tolylsulfanyl)acetamide CAS Name: N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(p-tolylthio)acetamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C18H19N3O2S/c1-12-4-7-14(8-5-12)24-11-17(22)19-13-6-9-15-16(10-13)21(3)18(23)20(15)2/h4-10H,11H2,1-3H3,(H,19,22)