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

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4OS/c1-3-14(20)17-15(21)16-12-6-4-5-7-13(12)19-10-8-18(2)9-11-19/h4-7H,3,8-11H2,1-2H3,(H2,16,17,20,21)