| Formula |
C10H11N3S |
| IUPAC Name |
[(e)-[(z)-3-phenylprop-2-enylidene]amino]thiourea |
| Molecular Mass |
205.279 g·mol−1 |
| Heat of Formation |
344.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.75 ± 1.08 D |
| Volume |
251.9 Å 3 |
| Surface Area |
248.12 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
2.03 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-((3-phenyl-2-propenylidene)amino)-2-thiourea
- [[(z)-3-phenylprop-2-enylidene]amino]thiourea
|
| InChIKey |
SHUQFXIRXYXNOZ-OTIJGBKASA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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