N-(3-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(3-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-(3-chlorophenyl)-2-[(1-methyl-2-benzimidazolyl)thio]propanamide IUPAC Name: N-(3-chlorophenyl)-2-(1-methylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(3-chlorophenyl)-2-[(1-methylbenzimidazol-2-yl)thio]propionamide Formula: C17H16ClN3OS MolecularWeight: 345.84644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)SC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C17H16ClN3OS/c1-11(16(22)19-13-7-5-6-12(18)10-13)23-17-20-14-8-3-4-9-15(14)21(17)2/h3-11H,1-2H3,(H,19,22)