2-[1-(4-chlorophenyl)carbonylbenzimidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonylbenzimidazol-2-yl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)benzimidazol-2-yl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[1-[(4-chlorophenyl)-oxomethyl]-2-benzimidazolyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)benzimidazol-2-yl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[1-(4-chlorobenzoyl)benzimidazol-2-yl]thio]-N,N-dimethyl-acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CSC1=NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-21(2)16(23)11-25-18-20-14-5-3-4-6-15(14)22(18)17(24)12-7-9-13(19)10-8-12/h3-10H,11H2,1-2H3