N-(2-chlorophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-chlorophenyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-chlorophenyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-chlorophenyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3OS/c1-13(2)11-23-17-10-6-5-9-16(17)22-19(23)25-12-18(24)21-15-8-4-3-7-14(15)20/h3-10,13H,11-12H2,1-2H3,(H,21,24)