(1E,2E)-3-Phenylacrylaldehyde Thiosemicarbazone

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Properties Simple | Detailed

Formula C10H11N3S
IUPAC Name [(e)-[(e)-3-phenylprop-2-enylidene]amino]thiourea
Molecular Mass 205.279 g·mol−1
Heat of Formation 344.8 ± 16.7 kJ·mol−1
Dipole Moment 5.92 ± 1.08 D
Volume 252.66 Å 3
Surface Area 252.74 Å 2
HOMO Energy -8.54 ± 0.55 eV
LUMO Energy -1.16 ± eV
Point Group Symmetry C1
Synonyms
  • (3-phenylprop-2-enylideneamino)thiourea
  • 1-(3-phenyl-2-propenylidene)-3-thiosemicarbazide
  • 1-[(3-phenyl-2-propenylidene)amino]-2-thiourea
  • 1-cinnamylidenethiosemicarbazide
  • [(1-aza-4-phenylbuta-1,3-dienyl)amino]aminomethane-1-thione
  • [[(e)-3-phenylprop-2-enylidene]amino]thiourea
  • cinnamaldehyde thiosemicarbazone
  • hydrazinecarbothioamide, 2-(3-phenyl-2-propenylidene)-
  • semicarbazide, 1-(3-phenyl-2-propenylidene)-3-thio-
  • semicarbazide, 1-cinnamylidene-3-thio-
  • thiosemicarbizone der.
CAS Number(s)
  • 5351-70-2
InChIKey SHUQFXIRXYXNOZ-HCFISPQYSA-N
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