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

Systemtic Name: N-[(4-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[4-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(4-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-piperidinophenyl)thiocarbamoyl]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-11(18)15-14(19)16-12-5-7-13(8-6-12)17-9-3-2-4-10-17/h5-8H,2-4,9-10H2,1H3,(H2,15,16,18,19)