2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(3-chlorophenyl)acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CSCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-11-4-3-5-12(8-11)18-16(21)10-22-9-15-19-13-6-1-2-7-14(13)20-15/h1-8H,9-10H2,(H,18,21)(H,19,20)