N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(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=C(C=C1)C(=O)N2CCCCC2

Isomeric SMILES

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

InChI

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