N-[Methyl(Phenyl)Carbamothioyl]Benzamide

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Properties Simple | Detailed

Formula C15H14N2OS
IUPAC Name n-[methyl(phenyl)carbamothioyl]benzamide
Molecular Mass 270.349 g·mol−1
Heat of Formation 123.1 ± 16.7 kJ·mol−1
Dipole Moment 5.39 ± 1.08 D
Volume 323.89 Å 3
Surface Area 282.28 Å 2
HOMO Energy -8.41 ± 0.55 eV
LUMO Energy -0.61 ± eV
Point Group Symmetry C1
Synonyms
  • 1-methyl-1-phenyl-3-benzoylthiourea
  • benzamide, n-((methylphenylamino)thioxomethyl)-
  • mpbtu
  • n-(methyl-phenyl-carbamothioyl)benzamide
  • n-(methyl-phenyl-thiocarbamoyl)benzamide
  • n-(methyl-phenylcarbamothioyl)benzamide
  • n-[(methyl-phenylamino)-thioxomethyl]benzamide
CAS Number(s)
  • 4949-94-4
InChIKey GAVQCLAJJBWOFG-UHFFFAOYSA-N
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