N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2-(2-chlorophenyl)sulfanyl-acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(2-chlorophenyl)thio]acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2-(2-chlorophenyl)sulfanylacetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2-[(2-chlorophenyl)thio]acetamide Formula: C19H20ClN3OS2 MolecularWeight: 405.9646

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C1=NC2=CC=CC=C2N1)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3OS2/c1-25-11-10-16(19-22-14-7-3-4-8-15(14)23-19)21-18(24)12-26-17-9-5-2-6-13(17)20/h2-9,16H,10-12H2,1H3,(H,21,24)(H,22,23)