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

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(1,3-dimethyl-2-oxo-5-benzimidazolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)propionamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)CCSC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C18H18ClN3O2S/c1-21-15-8-5-13(11-16(15)22(2)18(21)24)20-17(23)9-10-25-14-6-3-12(19)4-7-14/h3-8,11H,9-10H2,1-2H3,(H,20,23)