| Formula |
C4H7N3OS |
| IUPAC Name |
2-oxoimidazolidine-1-carbothioamide |
| Molecular Mass |
145.183 g·mol−1 |
| Heat of Formation |
-112.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.98 ± 1.08 D |
| Volume |
158.67 Å 3 |
| Surface Area |
162.3 Å 2 |
| HOMO Energy |
-8.66 ± 0.55 eV |
| LUMO Energy |
2.62 ± eV |
| Point Group Symmetry |
Cs
|
| Synonyms
|
- 1-imidazolidinecarbothioamide, 2-oxo-
- 1-thiocarbamoyl-2-imidazolidinone
- 2-ketoimidazolidine-1-carbothioamide
- tcin
|
| CAS Number(s) |
|
| InChIKey |
ILJCBKGAZSIGIH-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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