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

Systemtic Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxo-benzimidazol-5-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-[(4-chlorophenyl)thio]-1,3-dimethyl-2-oxo-5-benzimidazolyl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(4-chlorophenyl)sulfanyl-1,3-dimethyl-2-oxobenzimidazol-5-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-[(4-chlorophenyl)thio]-2-keto-1,3-dimethyl-benzimidazol-5-yl]-2,2-dimethyl-propionamide Formula: C20H22ClN3O2S MolecularWeight: 403.92558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)SC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=C(C=C2C(=C1)N(C(=O)N2C)C)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O2S/c1-20(2,3)18(25)22-14-10-15-16(24(5)19(26)23(15)4)11-17(14)27-13-8-6-12(21)7-9-13/h6-11H,1-5H3,(H,22,25)