N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-3-methyl-benzamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-6-phenylsulfanyl-benzimidazol-5-yl)-3-methyl-benzamide Openeye Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanyl-benzimidazol-5-yl)-3-methyl-benzamide CAS Name: N-[1,3-dimethyl-2-oxo-6-(phenylthio)-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-(1,3-dimethyl-2-oxo-6-phenylsulfanylbenzimidazol-5-yl)-3-methylbenzamide Traditional Name: N-[2-keto-1,3-dimethyl-6-(phenylthio)benzimidazol-5-yl]-3-methyl-benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C3C(=C2)N(C(=O)N3C)C)SC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2S/c1-15-8-7-9-16(12-15)22(27)24-18-13-19-20(26(3)23(28)25(19)2)14-21(18)29-17-10-5-4-6-11-17/h4-14H,1-3H3,(H,24,27)