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

Systemtic Name: 2-methyl-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O2S/c1-12(2)15(22)19-17(24)18-14-7-5-4-6-13(14)16(23)21-10-8-20(3)9-11-21/h4-7,12H,8-11H2,1-3H3,(H2,18,19,22,24)