N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCC(CC2)C

InChI

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