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

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]pentanamide Openeye Name: N-[[2-(1-piperidyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]pentanamide Traditional Name: N-[(2-piperidinophenyl)thiocarbamoyl]valeramide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-2-3-11-16(21)19-17(22)18-14-9-5-6-10-15(14)20-12-7-4-8-13-20/h5-6,9-10H,2-4,7-8,11-13H2,1H3,(H2,18,19,21,22)