N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide

Systemtic Name: N-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C17H23N3O2S/c1-3-15(21)19-17(23)18-14-6-4-5-13(11-14)16(22)20-9-7-12(2)8-10-20/h4-6,11-12H,3,7-10H2,1-2H3,(H2,18,19,21,23)