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

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[2-(4-methyl-1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-(4-methyl-1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(4-methylpiperidin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(4-methylpiperidino)phenyl]thiocarbamoyl]propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1N2CCC(CC2)C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1N2CCC(CC2)C

InChI

InChI=1S/C16H23N3OS/c1-3-15(20)18-16(21)17-13-6-4-5-7-14(13)19-10-8-12(2)9-11-19/h4-7,12H,3,8-11H2,1-2H3,(H2,17,18,20,21)