N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2S/c1-2-14(20)18-16(22)17-13-8-6-7-12(11-13)15(21)19-9-4-3-5-10-19/h6-8,11H,2-5,9-10H2,1H3,(H2,17,18,20,22)