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

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]pentanamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]valeramide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-2-3-10-16(22)20-18(24)19-15-9-7-8-14(13-15)17(23)21-11-5-4-6-12-21/h7-9,13H,2-6,10-12H2,1H3,(H2,19,20,22,24)