N-[1-[4-(methylcarbamothioyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(methylcarbamothioyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]ethanamide Openeye Name: N-[1-benzyl-2-[4-(methylcarbamothioyl)piperazin-1-yl]-2-oxo-ethyl]acetamide CAS Name: N-[1-[4-[methylamino(sulfanylidene)methyl]-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]acetamide IUPAC Name: N-[1-[4-(methylcarbamothioyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]acetamide Traditional Name: N-[1-benzyl-2-keto-2-[4-(methylthiocarbamoyl)piperazino]ethyl]acetamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=S)NC

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCN(CC2)C(=S)NC

InChI

InChI=1S/C17H24N4O2S/c1-13(22)19-15(12-14-6-4-3-5-7-14)16(23)20-8-10-21(11-9-20)17(24)18-2/h3-7,15H,8-12H2,1-2H3,(H,18,24)(H,19,22)