| Formula |
C9H12N2S |
| IUPAC Name |
2-ethyl-3-phenyl-isothiourea |
| Molecular Mass |
180.270 g·mol−1 |
| Heat of Formation |
124.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.62 ± 1.08 D |
| Volume |
225.14 Å 3 |
| Surface Area |
221.47 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
2.60 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(ethylthio)-n'-phenyl-formamidine
- 1-(ethylthio)-n'-phenylformamidine
- 1-ethylsulfanyl-n'-phenyl-formamidine
- 1-ethylsulfanyl-n'-phenyl-methanimidamide
- 1-ethylsulfanyl-n'-phenylmethanimidamide
- 2-ethyl-1-phenyl-isothiourea
- ptu
- s-ethyl-n-phenyl-isothiourea
|
| InChIKey |
LAXNJIWNBHHMDO-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
S
N
|
| |
|
