N-[(4-piperidin-1-ylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(4-piperidin-1-ylphenyl)carbamothioyl]propanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)carbamothioyl]propanamide Traditional Name: N-[(4-piperidinophenyl)thiocarbamoyl]propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCCCC2

InChI

InChI=1S/C15H21N3OS/c1-2-14(19)17-15(20)16-12-6-8-13(9-7-12)18-10-4-3-5-11-18/h6-9H,2-5,10-11H2,1H3,(H2,16,17,19,20)