Formula |
C6H12N4S2 |
IUPAC Name |
1-allyl-3-(methylcarbamothioylamino)thiourea |
Molecular Mass |
204.316 g·mol−1 |
Heat of Formation |
272.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.01 ± 1.08 D |
Volume |
249.98 Å 3 |
Surface Area |
243.69 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
2.36 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1,2-hydrazinedicarbothioamide, n-methyl-n'-2-propenyl-
- 1-allyl-3-(methylthiocarbamoylamino)thiourea
- 1-allyl-3-[(methylamino-thioxomethyl)amino]thiourea
- 3-(methylcarbamothioylamino)-1-prop-2-enyl-thiourea
- 3-(methylcarbamothioylamino)-1-prop-2-enylthiourea
- n(1)-allylthiocarbamoyl-n(2)-methylthiocarbamoylhydrazine
- vufb 7319
- vufb-7319
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CAS Number(s) |
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InChIKey |
QGPFYJTZKZELIJ-UHFFFAOYSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
S
C
N
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