1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]-2-methylphenyl]-3-phenylthiourea
Modify Date: 2025-11-26 18:43:46
![1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]-2-methylphenyl]-3-phenylthiourea Structure](https://image.chemsrc.com/caspic/227/116854-90-1.png)
1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]-2-methylphenyl]-3-phenylthiourea structure
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Common Name | 1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]-2-methylphenyl]-3-phenylthiourea | ||
|---|---|---|---|---|
| CAS Number | 116854-90-1 | Molecular Weight | 469.60300 | |
| Density | 1.52g/cm3 | Boiling Point | 641.5ºC at 760mmHg | |
| Molecular Formula | C21H19N5O2S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 341.8ºC | |
| Name | 1-[4-[(1,3-benzothiazol-2-ylamino)sulfamoyl]-2-methylphenyl]-3-phenylthiourea |
|---|
| Density | 1.52g/cm3 |
|---|---|
| Boiling Point | 641.5ºC at 760mmHg |
| Molecular Formula | C21H19N5O2S3 |
| Molecular Weight | 469.60300 |
| Flash Point | 341.8ºC |
| Exact Mass | 469.07000 |
| PSA | 170.90000 |
| LogP | 6.55720 |
| Vapour Pressure | 2.37E-16mmHg at 25°C |
| Index of Refraction | 1.779 |
| InChIKey | ZQIIRPUTMZGVOV-UHFFFAOYSA-N |
| SMILES | Cc1cc(S(=O)(=O)NNc2nc3ccccc3s2)ccc1NC(=S)Nc1ccccc1 |