| Formula |
C10H13N3OS |
| IUPAC Name |
1-acetamido-3-(o-tolyl)thiourea |
| Molecular Mass |
223.295 g·mol−1 |
| Heat of Formation |
28.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.64 ± 1.08 D |
| Volume |
273.13 Å 3 |
| Surface Area |
247.82 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
-0.33 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-a-2-ttsc
- 1-acetyl-4-(ortho-tolyl)thiosemicarbazide
- 3-acetamido-1-(2-methylphenyl)thiourea
|
| CAS Number(s) |
|
| InChIKey |
CWYPXAJXYUZCJG-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
| Elements |
H
S
C
O
N
|
| |
|
