1-(3-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea
Modify Date: 2025-09-18 14:19:18
![1-(3-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea Structure](https://image.chemsrc.com/caspic/175/127142-13-6.png)
1-(3-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea structure
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Common Name | 1-(3-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 127142-13-6 | Molecular Weight | 378.90300 | |
| Density | 1.39g/cm3 | Boiling Point | 513.4ºC at 760mmHg | |
| Molecular Formula | C15H15ClN6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.3ºC | |
| Name | 1-(3-chlorophenyl)-3-[[(E)-1-pyridin-2-ylethylideneamino]carbamothioylamino]thiourea |
|---|
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 513.4ºC at 760mmHg |
| Molecular Formula | C15H15ClN6S2 |
| Molecular Weight | 378.90300 |
| Flash Point | 264.3ºC |
| Exact Mass | 378.04900 |
| PSA | 151.63000 |
| LogP | 4.23830 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.693 |
| InChIKey | DKEXNTQPKKSBOD-VXLYETTFSA-N |
| SMILES | CC(=NNC(=S)NNC(=S)Nc1cccc(Cl)c1)c1ccccn1 |