| Formula |
C14H13NS |
| IUPAC Name |
2-methyl-n-phenyl-benzenecarbothioamide |
| Molecular Mass |
227.325 g·mol−1 |
| Heat of Formation |
242.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.55 ± 1.08 D |
| Volume |
281.05 Å 3 |
| Surface Area |
247.66 Å 2 |
| HOMO Energy |
-8.42 ± 0.55 eV |
| LUMO Energy |
-0.79 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(methylthio)benzanilide
- 2-methyl-n-phenyl-benzenecarbothioamide
- 2-methyl-n-phenyl-thiobenzamide
- benzenecarbothioamide, 2-methyl-n-phenyl-
|
| CAS Number(s) |
|
| InChIKey |
UTBDTGQOEPAWER-UHFFFAOYSA-N |
| QR Code |
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| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
N
|
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