| Formula |
C10H11F3N4S |
| IUPAC Name |
1-(diaminomethylene)-2-[[3-(trifluoromethyl)phenyl]methyl]isothiourea |
| Molecular Mass |
276.281 g·mol−1 |
| Heat of Formation |
-440.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.25 ± 1.08 D |
| Volume |
304.79 Å 3 |
| Surface Area |
249.25 Å 2 |
| HOMO Energy |
-9.51 ± 0.55 eV |
| LUMO Energy |
1.82 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-{[n-(1-imino-guanidino-methyl)]sulfanylmethyl}-3-trifluoromethyl-benzene
- 3-(trifluoromethyl)benzyl n-[(e)-amino(imino)methyl]imidothiocarbamate
- n-(diaminomethylene)-1-[[3-(trifluoromethyl)benzyl]thio]formamidine
- n-(diaminomethylene)-1-[[3-(trifluoromethyl)phenyl]methylsulfanyl]formamidine
- n-(diaminomethylene)-1-[[3-(trifluoromethyl)phenyl]methylthio]formamidine
- n-(diaminomethylidene)-1-[[3-(trifluoromethyl)phenyl]methylsulfanyl]methanimidamide
|
| InChIKey |
DWJNPCRXBNWCJC-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
C
F
S
N
|
| |
|
