| Formula |
C15H15N3OS |
| IUPAC Name |
1-benzamido-3-(o-tolyl)thiourea |
| Molecular Mass |
285.364 g·mol−1 |
| Heat of Formation |
177.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.18 ± 1.08 D |
| Volume |
345.29 Å 3 |
| Surface Area |
304.41 Å 2 |
| HOMO Energy |
-8.34 ± 0.55 eV |
| LUMO Energy |
-0.89 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(2-methylphenyl)-3-(phenylcarbonylamino)thiourea
- 1-(2-methylphenyl)-3-[(oxo-phenylmethyl)amino]thiourea
- 1-b-2-ttsc
- 1-benzoyl-4-(ortho-tolyl)thiosemicarbazide
- 3-(benzoylamino)-1-(2-methylphenyl)thiourea
|
| CAS Number(s) |
|
| InChIKey |
BQUBRSIEIZIXQE-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
S
C
O
N
|
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