N-(5-chloranyl-2-methyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)SC2=NC3=CC=CC=C3N2C

InChI

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