Formula |
C15H14N2O2S |
IUPAC Name |
n-(benzylcarbamothioyl)-2-hydroxy-benzamide |
Molecular Mass |
286.349 g·mol−1 |
Heat of Formation |
-116.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.61 ± 1.08 D |
Volume |
331.15 Å 3 |
Surface Area |
310.28 Å 2 |
HOMO Energy |
-8.34 ± 0.55 eV |
LUMO Energy |
-1.02 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-hydroxy-n-(phenylmethylcarbamothioyl)benzamide
- 2-hydroxy-n-[(phenylmethylamino)-thioxomethyl]benzamide
- benzamide, 2-hydroxy-n-(((phenylmethyl)amino)thioxomethyl)-
- n-salicyloyl-n-benzylthiourea
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CAS Number(s) |
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InChIKey |
BURZXKLEANMDOE-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
O
N
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