N-(2-chloranyl-4-methyl-phenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-(2-isopropylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(propan-2-ylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-(2-propan-2-ylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(isopropylthio)benzimidazol-1-yl]acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2SC(C)C)Cl

InChI

InChI=1S/C19H20ClN3OS/c1-12(2)25-19-22-16-6-4-5-7-17(16)23(19)11-18(24)21-15-9-8-13(3)10-14(15)20/h4-10,12H,11H2,1-3H3,(H,21,24)