2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[(3-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[(3-chlorophenyl)methyl]-N-methylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(3-chlorobenzyl)-N-methyl-acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN(CC1=CC(=CC=C1)Cl)C(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3OS/c1-21(10-12-5-4-6-13(18)9-12)16(22)11-23-17-19-14-7-2-3-8-15(14)20-17/h2-9H,10-11H2,1H3,(H,19,20)