N-[1-(2-chlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

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