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

Systemtic Name: 2,2-dimethyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N4OS/c1-17(2,3)15(22)19-16(23)18-13-7-5-6-8-14(13)21-11-9-20(4)10-12-21/h5-8H,9-12H2,1-4H3,(H2,18,19,22,23)