1-(2-Aminophenyl)-3-Phenylthiourea

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Properties Simple | Detailed

Formula C13H13N3S
IUPAC Name 1-(2-aminophenyl)-3-phenyl-thiourea
Molecular Mass 243.327 g·mol−1
Heat of Formation 277.5 ± 16.7 kJ·mol−1
Dipole Moment 5.17 ± 1.08 D
Volume 293.23 Å 3
Surface Area 267.88 Å 2
HOMO Energy -8.37 ± 0.55 eV
LUMO Energy -0.62 ± eV
Point Group Symmetry C1
Synonyms
  • cbdive_008539
  • n-2-aminophenyl-n'-thiourea
  • n-o-aminophenyl-n'-thiourea
  • thiourea, n-(2-aminophenyl)-n'-phenyl-
CAS Number(s)
  • 21578-46-1
InChIKey GZMPOVCWIYERNT-UHFFFAOYSA-N
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