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

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2S/c1-11(19)16-15(21)17-13-7-5-6-12(10-13)14(20)18-8-3-2-4-9-18/h5-7,10H,2-4,8-9H2,1H3,(H2,16,17,19,21)