1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-ylbutylidene)amino]carbamothioylamino]thiourea
Modify Date: 2025-08-25 21:19:55
![1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-ylbutylidene)amino]carbamothioylamino]thiourea Structure](https://image.chemsrc.com/caspic/306/127142-27-2.png)
1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-ylbutylidene)amino]carbamothioylamino]thiourea structure
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Common Name | 1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-ylbutylidene)amino]carbamothioylamino]thiourea | ||
|---|---|---|---|---|
| CAS Number | 127142-27-2 | Molecular Weight | 420.98300 | |
| Density | 1.322g/cm3 | Boiling Point | 536.712ºC at 760 mmHg | |
| Molecular Formula | C18H21ClN6S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 278.393ºC | |
| Name | 1-(2-chlorophenyl)-3-[[(E)-(3-methyl-1-pyridin-2-ylbutylidene)amino]carbamothioylamino]thiourea |
|---|
| Density | 1.322g/cm3 |
|---|---|
| Boiling Point | 536.712ºC at 760 mmHg |
| Molecular Formula | C18H21ClN6S2 |
| Molecular Weight | 420.98300 |
| Flash Point | 278.393ºC |
| Exact Mass | 420.09600 |
| PSA | 151.63000 |
| LogP | 5.26450 |
| Vapour Pressure | 0mmHg at 25°C |
| Index of Refraction | 1.66 |
| InChIKey | DQYFSIKPJZNSGL-CJLVFECKSA-N |
| SMILES | CC(C)CC(=NNC(=S)NNC(=S)Nc1ccccc1Cl)c1ccccn1 |