| Formula |
C7H8ClN3S |
| IUPAC Name |
1-amino-3-(3-chlorophenyl)thiourea |
| Molecular Mass |
201.677 g·mol−1 |
| Heat of Formation |
230.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.06 ± 1.08 D |
| Volume |
220.67 Å 3 |
| Surface Area |
215.43 Å 2 |
| HOMO Energy |
-8.55 ± 0.55 eV |
| LUMO Energy |
-0.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-amino-1-(3-chlorophenyl)thiourea
- 4-cptsc
- hydrazinecarbothioamide, n-(3-chlorophenyl)-
- sr-01000036846-2
|
| CAS Number(s) |
|
| InChIKey |
YUSLJYYTYKWSHL-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
N
C
Cl
|
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