N-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]carbamothioyl]benzamide

Systemtic Name: N-[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]carbamothioyl]benzamide Openeye Name: N-[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]carbamothioyl]benzamide CAS Name: N-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(1,3-dihydroxy-2-methylpropan-2-yl)carbamothioyl]benzamide Traditional Name: N-[(2-hydroxy-1-methyl-1-methylol-ethyl)thiocarbamoyl]benzamide Formula: C12H16N2O3S MolecularWeight: 268.33204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC(=S)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(CO)(CO)NC(=S)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O3S/c1-12(7-15,8-16)14-11(18)13-10(17)9-5-3-2-4-6-9/h2-6,15-16H,7-8H2,1H3,(H2,13,14,17,18)