2-methyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide

Systemtic Name: 2-methyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-2-methyl-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-2-methylbenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-2-methylbenzamide Traditional Name: 2-methyl-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCC(CO)NC(=S)NC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C13H18N2O2S/c1-3-10(8-16)14-13(18)15-12(17)11-7-5-4-6-9(11)2/h4-7,10,16H,3,8H2,1-2H3,(H2,14,15,17,18)