1-(4-chloro-2-methylphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
Modify Date: 2025-08-26 12:14:05
![1-(4-chloro-2-methylphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Structure](https://image.chemsrc.com/caspic/413/127142-51-2.png)
1-(4-chloro-2-methylphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea structure
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Common Name | 1-(4-chloro-2-methylphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 127142-51-2 | Molecular Weight | 392.92900 | |
| Density | 1.37g/cm3 | Boiling Point | 522.4ºC at 760mmHg | |
| Molecular Formula | C16H17ClN6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 269.8ºC | |
| Name | 1-(4-chloro-2-methylphenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea |
|---|
| Density | 1.37g/cm3 |
|---|---|
| Boiling Point | 522.4ºC at 760mmHg |
| Molecular Formula | C16H17ClN6S2 |
| Molecular Weight | 392.92900 |
| Flash Point | 269.8ºC |
| Exact Mass | 392.06400 |
| PSA | 151.63000 |
| LogP | 4.41960 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.682 |
| InChIKey | KYMCDMPGPVKPPK-RGVLZGJSSA-N |
| SMILES | CC(=NNC(=S)NNC(=S)Nc1ccc(Cl)cc1C)c1ccccn1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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