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

Systemtic Name: 4-methyl-N-(1-oxidanylbutan-2-ylcarbamothioyl)benzamide Openeye Name: N-[1-(hydroxymethyl)propylcarbamothioyl]-4-methyl-benzamide CAS Name: N-[(1-hydroxybutan-2-ylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(1-hydroxybutan-2-ylcarbamothioyl)-4-methylbenzamide Traditional Name: 4-methyl-N-(1-methylolpropylthiocarbamoyl)benzamide Formula: C13H18N2O2S MolecularWeight: 266.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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