Formula |
C13H12N2OS |
IUPAC Name |
1-(3-hydroxyphenyl)-3-phenyl-thiourea |
Molecular Mass |
244.312 g·mol−1 |
Heat of Formation |
100.5 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.53 ± 1.08 D |
Volume |
288.02 Å 3 |
Surface Area |
269.7 Å 2 |
HOMO Energy |
-8.43 ± 0.55 eV |
LUMO Energy |
2.25 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 3-hydroxythiocarbanilide
- n-phenyl-n'-3-hydroxyphenylthiourea
- oprea1_428434
- ptu 23
- thiourea, n-(3-hydroxyphenyl)-n'-phenyl- (9ci)
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CAS Number(s) |
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InChIKey |
BTFREYNHBKXMCJ-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
S
C
O
N
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