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

Systemtic Name: 2,2-dimethyl-N-[[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-(4-benzoyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-(4-benzoylpiperazino)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H28N4O2S/c1-23(2,3)21(29)25-22(30)24-18-9-11-19(12-10-18)26-13-15-27(16-14-26)20(28)17-7-5-4-6-8-17/h4-12H,13-16H2,1-3H3,(H2,24,25,29,30)