N-[(4-methylpiperazin-1-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-methylpiperazin-1-yl)carbamothioyl]benzamide Openeye Name: N-[(4-methylpiperazin-1-yl)carbamothioyl]benzamide CAS Name: N-[[(4-methyl-1-piperazinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methylpiperazin-1-yl)carbamothioyl]benzamide Traditional Name: N-[(4-methylpiperazino)thiocarbamoyl]benzamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H18N4OS/c1-16-7-9-17(10-8-16)15-13(19)14-12(18)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,14,15,18,19)