N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C)C

InChI

InChI=1S/C18H18ClN3OS/c1-11-8-12(2)17(13(19)9-11)21-16(23)10-24-18-20-14-6-4-5-7-15(14)22(18)3/h4-9H,10H2,1-3H3,(H,21,23)