Formula |
C11H12N4OS |
IUPAC Name |
[(e)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea |
Molecular Mass |
248.304 g·mol−1 |
Heat of Formation |
145.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.53 ± 1.08 D |
Volume |
284.29 Å 3 |
Surface Area |
269.15 Å 2 |
HOMO Energy |
-8.70 ± 0.55 eV |
LUMO Energy |
-1.43 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-ethylindole-2,3-dione-3-(thiosemicarbazone)
- [(1-ethyl-2-keto-indolin-3-ylidene)amino]thiourea
- [(1-ethyl-2-oxo-3-indolinylidene)amino]thiourea
- [(1-ethyl-2-oxo-indol-3-ylidene)amino]thiourea
- [(1-ethyl-2-oxo-indolin-3-ylidene)amino]thiourea
- [(1-ethyl-2-oxoindol-3-ylidene)amino]thiourea
- n-ethylisatin-beta-thiosemicarbazone
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InChIKey |
JIEBQXGXAVOCLJ-UKTHLTGXSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
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