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

Systemtic Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-11(18)15-14(19)16-12-7-3-4-8-13(12)17-9-5-2-6-10-17/h3-4,7-8H,2,5-6,9-10H2,1H3,(H2,15,16,18,19)