N-(Benzylcarbamothioyl)-2-Hydroxybenzamide

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Properties Simple | Detailed

Formula C15H14N2O2S
IUPAC Name n-(benzylcarbamothioyl)-2-hydroxy-benzamide
Molecular Mass 286.349 g·mol−1
Heat of Formation -116.8 ± 16.7 kJ·mol−1
Dipole Moment 5.61 ± 1.08 D
Volume 331.15 Å 3
Surface Area 310.28 Å 2
HOMO Energy -8.34 ± 0.55 eV
LUMO Energy -1.02 ± eV
Point Group Symmetry C1
Synonyms
  • 2-hydroxy-n-(phenylmethylcarbamothioyl)benzamide
  • 2-hydroxy-n-[(phenylmethylamino)-thioxomethyl]benzamide
  • benzamide, 2-hydroxy-n-(((phenylmethyl)amino)thioxomethyl)-
  • n-salicyloyl-n-benzylthiourea
CAS Number(s)
  • 134792-48-6
InChIKey BURZXKLEANMDOE-UHFFFAOYSA-N
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