2,2-dimethyl-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=CC=CC=C1C(=O)N2CCN(CC2)C

InChI

InChI=1S/C18H26N4O2S/c1-18(2,3)16(24)20-17(25)19-14-8-6-5-7-13(14)15(23)22-11-9-21(4)10-12-22/h5-8H,9-12H2,1-4H3,(H2,19,20,24,25)