| Formula |
C8H11N5S |
| IUPAC Name |
[(e)-(3-amino-4-methyl-2-pyridyl)methyleneamino]thiourea |
| Molecular Mass |
209.271 g·mol−1 |
| Heat of Formation |
313.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.26 ± 1.08 D |
| Volume |
247.37 Å 3 |
| Surface Area |
242.13 Å 2 |
| HOMO Energy |
-8.42 ± 0.55 eV |
| LUMO Energy |
-1.02 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-((3-amino-4-methyl-2-pyridinyl)methylene)hydrazinecabothioamide
- 3-ampct
- [(3-amino-4-methyl-2-pyridyl)methyleneamino]thiourea
- [(3-amino-4-methyl-pyridin-2-yl)methylideneamino]thiourea
- [(3-amino-4-methylpyridin-2-yl)methylideneamino]thiourea
- hydrazinecabothioamide, 2-((3-amino-4-methyl-2-pyridinyl)methylene)-
|
| CAS Number(s) |
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| InChIKey |
FYAKAEANAJIHHV-UUILKARUSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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