| Formula |
C14H13BrClN3S |
| IUPAC Name |
1-(5-bromo-2-pyridyl)-3-[2-(2-chlorophenyl)ethyl]thiourea |
| Molecular Mass |
370.695 g·mol−1 |
| Heat of Formation |
250.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.88 ± 1.08 D |
| Volume |
364.04 Å 3 |
| Surface Area |
323.08 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-(5-bromo-2-pyridyl)-1-[2-(2-chlorophenyl)ethyl]thiourea
- 3-(5-bromopyridin-2-yl)-1-[2-(2-chlorophenyl)ethyl]thiourea
- dde253
- hi-253
- n-[2-(2-chlorophenethyl)]-n'-[2-(5-bromopyridyl)]-thiourea
|
| InChIKey |
HMOKOLAZSNFEDL-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
N
S
Br
|
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