N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(4-chlorobenzyl)thio]acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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