Formula |
C12H11N3S |
IUPAC Name |
1-phenyl-3-(2-pyridyl)thiourea |
Molecular Mass |
229.301 g·mol−1 |
Heat of Formation |
326.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.32 ± 1.08 D |
Volume |
270.09 Å 3 |
Surface Area |
255.24 Å 2 |
HOMO Energy |
-8.49 ± 0.55 eV |
LUMO Energy |
-0.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-phenyl-3-(2-pyridyl)-2-thiourea
- 1-phenyl-3-pyridin-2-yl-thiourea
- bas 00344443
- n-phenyl-n'-2-pyridylthiourea
- oprea1_317238
- thiourea, n-phenyl-n'-2-pyridinyl-
- urea, 1-phenyl-3-(2-pyridyl)-2-thio-
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CAS Number(s) |
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InChIKey |
JFHXWMRFXORESD-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
N
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