| Formula |
C14H14N4S |
| IUPAC Name |
1-phenyl-3-[(e)-1-(2-pyridyl)ethylideneamino]thiourea |
| Molecular Mass |
270.353 g·mol−1 |
| Heat of Formation |
425.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.11 ± 1.08 D |
| Volume |
323.83 Å 3 |
| Surface Area |
304.57 Å 2 |
| HOMO Energy |
-8.39 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-phenyl-3-(1-pyridin-2-ylethylideneamino)thiourea
- 1-phenyl-3-[1-(2-pyridyl)ethylideneamino]thiourea
- 2-acetylpyridine-(4-phenylthiosemicarbazone)
|
| CAS Number(s) |
|
| InChIKey |
VHVSCHSQNUUXNS-GZTJUZNOSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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