| Formula |
C15H23ClN2O3S |
| IUPAC Name |
1-(4-chloro-2,5-dimethoxy-phenyl)-3-(3-propoxypropyl)thiourea |
| Molecular Mass |
346.873 g·mol−1 |
| Heat of Formation |
-440.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.80 ± 1.08 D |
| Volume |
416.34 Å 3 |
| Surface Area |
348.86 Å 2 |
| HOMO Energy |
-8.43 ± 0.55 eV |
| LUMO Energy |
-0.54 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(4-chloro-2,5-dimethoxy-phenyl)-1-(3-propoxypropyl)thiourea
- 3-(4-chloro-2,5-dimethoxyphenyl)-1-(3-propoxypropyl)thiourea
|
| InChIKey |
BRLQYFVZAZKHIB-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
C
Cl
H
O
N
S
|
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