2-(2-methylphenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-methylphenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(o-tolyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenyl)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(o-tolyl)-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O2S/c1-16-9-3-4-10-17(16)15-20(26)24-22(28)23-19-12-6-5-11-18(19)21(27)25-13-7-2-8-14-25/h3-6,9-12H,2,7-8,13-15H2,1H3,(H2,23,24,26,28)