N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxybenzamide
Modify Date: 2024-10-27 19:24:03
![N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxybenzamide Structure](https://image.chemsrc.com/caspic/499/5891-73-6.png)
N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxybenzamide structure
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Common Name | N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxybenzamide | ||
|---|---|---|---|---|
| CAS Number | 5891-73-6 | Molecular Weight | 365.44900 | |
| Density | 1.293g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C20H19N3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-[(2,4-dimethylquinolin-8-yl)carbamothioyl]-2-methoxybenzamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.293g/cm3 |
|---|---|
| Molecular Formula | C20H19N3O2S |
| Molecular Weight | 365.44900 |
| Exact Mass | 365.12000 |
| PSA | 105.87000 |
| LogP | 4.78230 |
| Index of Refraction | 1.695 |
| InChIKey | INZMIGKFICGBFY-UHFFFAOYSA-N |
| SMILES | COc1ccccc1C(=O)NC(=S)Nc1cccc2c(C)cc(C)nc12 |
| 2,2,5-trimethyl-1-oxa-spiro[5.5]undec-4-ene |