| Formula |
C10H13N3OS |
| IUPAC Name |
[(e)-1-(4-methoxyphenyl)ethylideneamino]thiourea |
| Molecular Mass |
223.295 g·mol−1 |
| Heat of Formation |
79.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.09 ± 1.08 D |
| Volume |
269.65 Å 3 |
| Surface Area |
262.21 Å 2 |
| HOMO Energy |
-8.38 ± 0.55 eV |
| LUMO Energy |
2.44 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4'-methoxyacetophenone, thiosemicarbazone
- [1-(4-methoxyphenyl)ethylideneamino]thiourea
- bas 00232870
- p-methoxyacetophenone thiosemicarbazone
- sri-224
|
| CAS Number(s) |
|
| InChIKey |
JPXKIPVPEBSPLT-KPKJPENVSA-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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