Formula |
C9H11N3S |
IUPAC Name |
1-allyl-3-(2-pyridyl)thiourea |
Molecular Mass |
193.269 g·mol−1 |
Heat of Formation |
277.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.78 ± 1.08 D |
Volume |
236.51 Å 3 |
Surface Area |
234.17 Å 2 |
HOMO Energy |
-8.46 ± 0.55 eV |
LUMO Energy |
2.44 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-allyl-3-(2-pyridyl)-2-thiourea
- 1-allyl-3-pyridin-2-yl-thiourea
- 3-allyl-1-(2-pyridyl)thiourea
- 3-prop-2-enyl-1-pyridin-2-yl-thiourea
- 3-prop-2-enyl-1-pyridin-2-ylthiourea
- bas 00134396
- n-allyl-n'-(2-pyridinyl)thiourea
- n-allyl-n'-2-pyridylthiourea
- oprea1_605221
- thiourea, n-2-propenyl-n'-2-pyridinyl-
- thiourea, n-2-propenyl-n'-2-pyridinyl- (9ci)
- urea, 1-allyl-3-(2-pyridyl)-2-thio-
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CAS Number(s) |
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InChIKey |
DYFDSHKKGBOHSZ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
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