| Formula |
C7H16N2S |
| IUPAC Name |
1-butyl-3-ethyl-thiourea |
| Molecular Mass |
160.280 g·mol−1 |
| Heat of Formation |
-64.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.84 ± 1.08 D |
| Volume |
225.17 Å 3 |
| Surface Area |
210.03 Å 2 |
| HOMO Energy |
-8.20 ± 0.55 eV |
| LUMO Energy |
3.23 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-butyl-3-ethyl-2-thiourea
- ethylbutyl thiourea
- thiourea, n-butyl-n'-ethyl-
|
| CAS Number(s) |
|
| InChIKey |
HZSRFLLZMWDVEV-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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