N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-3-methyl-benzamide

Systemtic Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-3-methyl-benzamide Openeye Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-3-methyl-benzamide CAS Name: N-[6-[(4-chlorophenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]-3-methylbenzamide IUPAC Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]-3-methylbenzamide Traditional Name: N-[6-[(4-chlorophenyl)thio]-2-keto-1,3-dimethyl-benzimidazol-5-yl]-3-methyl-benzamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2S/c1-14-5-4-6-15(11-14)22(28)25-18-12-19-20(27(3)23(29)26(19)2)13-21(18)30-17-9-7-16(24)8-10-17/h4-13H,1-3H3,(H,25,28)