N-(1H-benzimidazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-chlorophenyl)methylthio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(3-chlorobenzyl)thio]acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3OS/c18-13-5-3-4-12(8-13)10-23-11-17(22)19-9-16-20-14-6-1-2-7-15(14)21-16/h1-8H,9-11H2,(H,19,22)(H,20,21)