| Formula |
C9H11N3O2S |
| IUPAC Name |
[(e)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea |
| Molecular Mass |
225.268 g·mol−1 |
| Heat of Formation |
-50.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
7.71 ± 1.08 D |
| Volume |
260.42 Å 3 |
| Surface Area |
254.87 Å 2 |
| HOMO Energy |
-8.52 ± 0.55 eV |
| LUMO Energy |
2.07 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- [(3-hydroxy-4-methoxy-benzylidene)amino]thiourea
- [(3-hydroxy-4-methoxy-phenyl)methyleneamino]thiourea
- [(3-hydroxy-4-methoxy-phenyl)methylideneamino]thiourea
- [(3-hydroxy-4-methoxyphenyl)methyleneamino]thiourea
- [(3-hydroxy-4-methoxyphenyl)methylideneamino]thiourea
|
| InChIKey |
ARINKVDYBABITQ-VZUCSPMQSA-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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