2-[(4-methylpiperazin-1-yl)amino]-N-phenyl-2-sulfanylidene-ethanamide

Systemtic Name: 2-[(4-methylpiperazin-1-yl)amino]-N-phenyl-2-sulfanylidene-ethanamide Openeye Name: 2-[(4-methylpiperazin-1-yl)amino]-N-phenyl-2-thioxo-acetamide CAS Name: 2-[(4-methyl-1-piperazinyl)amino]-N-phenyl-2-sulfanylideneacetamide IUPAC Name: 2-[(4-methylpiperazin-1-yl)amino]-N-phenyl-2-sulfanylideneacetamide Traditional Name: 2-[(4-methylpiperazino)amino]-N-phenyl-2-thioxo-acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=S)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)NC(=S)C(=O)NC2=CC=CC=C2

InChI

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