2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N,N-dimethyl-acetamide CAS Name: 2-[2-[(4-chlorophenyl)methylthio]-1-benzimidazolyl]-N,N-dimethylacetamide IUPAC Name: 2-[2-[(4-chlorophenyl)methylsulfanyl]benzimidazol-1-yl]-N,N-dimethylacetamide Traditional Name: 2-[2-[(4-chlorobenzyl)thio]benzimidazol-1-yl]-N,N-dimethyl-acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)C(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-21(2)17(23)11-22-16-6-4-3-5-15(16)20-18(22)24-12-13-7-9-14(19)10-8-13/h3-10H,11-12H2,1-2H3