N-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(4-chlorobenzyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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