| Formula |
C7H8N2S |
| IUPAC Name |
phenylthiourea |
| Molecular Mass |
152.217 g·mol−1 |
| Heat of Formation |
159.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.13 ± 1.08 D |
| Volume |
181.92 Å 3 |
| Surface Area |
184.43 Å 2 |
| HOMO Energy |
-8.49 ± 0.55 eV |
| LUMO Energy |
-0.69 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- .alpha.-phenylthiourea
- 1-phenyl-2-thiourea
- 1-phenylthiourea
- 2-thiourea, 1-phenyl-
- n-phenylthiourea
- phenyl-2-thiourea
- thiourea, phenyl-
- timtec1_004784
- u 6324
- urea, 1-phenyl-2-thio-
- urs
- usaf ek-1569
|
| CAS Number(s) |
|
| InChIKey |
FULZLIGZKMKICU-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
Wikipedia
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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|
