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

Systemtic Name: 2-methyl-N-[[2-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[2-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]-2-methyl-propanamide CAS Name: N-[[2-(4-benzoyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2-methylpropanamide IUPAC Name: N-[[2-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]-2-methylpropanamide Traditional Name: N-[[2-(4-benzoylpiperazino)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c1-16(2)20(27)24-22(29)23-18-10-6-7-11-19(18)25-12-14-26(15-13-25)21(28)17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H2,23,24,27,29)