N-[[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(4-benzoyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(4-benzoylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O2S/c1-15(25)21-20(27)22-17-9-5-6-10-18(17)23-11-13-24(14-12-23)19(26)16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H2,21,22,25,27)