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

Systemtic Name: N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]propanamide Openeye Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(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=C1C(=O)N2CCCCC2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCCCC2

InChI

InChI=1S/C16H21N3O2S/c1-2-14(20)18-16(22)17-13-9-5-4-8-12(13)15(21)19-10-6-3-7-11-19/h4-5,8-9H,2-3,6-7,10-11H2,1H3,(H2,17,18,20,22)