N-[(2-piperidin-1-ylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]propanamide Openeye Name: N-[[2-(1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-piperidinophenyl)thiocarbamoyl]propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1N2CCCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1N2CCCCC2

InChI

InChI=1S/C15H21N3OS/c1-2-14(19)17-15(20)16-12-8-4-5-9-13(12)18-10-6-3-7-11-18/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H2,16,17,19,20)