1-(4-cyanophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
Modify Date: 2024-03-04 15:14:59
![1-(4-cyanophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Structure](https://image.chemsrc.com/caspic/061/127142-16-9.png)
1-(4-cyanophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea structure
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Common Name | 1-(4-cyanophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 127142-16-9 | Molecular Weight | 369.46700 | |
| Density | 1.34g/cm3 | Boiling Point | 548.8ºC at 760mmHg | |
| Molecular Formula | C16H15N7S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 285.7ºC | |
| Name | 1-(4-cyanophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea |
|---|
| Density | 1.34g/cm3 |
|---|---|
| Boiling Point | 548.8ºC at 760mmHg |
| Molecular Formula | C16H15N7S2 |
| Molecular Weight | 369.46700 |
| Flash Point | 285.7ºC |
| Exact Mass | 369.08300 |
| PSA | 175.42000 |
| LogP | 3.32948 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.698 |
| InChIKey | DBDORRYSMNZHCF-RGVLZGJSSA-N |
| SMILES | CC(=NNC(=S)NNC(=S)Nc1ccc(C#N)cc1)c1ccccn1 |
| Precursor 3 | |
|---|---|
| DownStream 0 | |
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