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

Systemtic Name: 2-methyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS/c1-12(2)15(21)18-16(22)17-13-6-4-5-7-14(13)20-10-8-19(3)9-11-20/h4-7,12H,8-11H2,1-3H3,(H2,17,18,21,22)