N-(4-chlorophenyl)-2-[(3-ethyl-1,2-dihydrobenzimidazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(3-ethyl-1,2-dihydrobenzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-ethyl-1,2-dihydrobenzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-ethyl-1,2-dihydrobenzimidazol-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-ethyl-1,2-dihydrobenzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-ethyl-1,2-dihydrobenzimidazol-2-yl)thio]acetamide Formula: C17H18ClN3OS MolecularWeight: 347.86232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(NC2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C(NC2=CC=CC=C21)SCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H18ClN3OS/c1-2-21-15-6-4-3-5-14(15)20-17(21)23-11-16(22)19-13-9-7-12(18)8-10-13/h3-10,17,20H,2,11H2,1H3,(H,19,22)