1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea
Modify Date: 2024-01-22 16:36:43
![1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea Structure](https://image.chemsrc.com/caspic/418/54648-89-4.png)
1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea structure
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Common Name | 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea | ||
|---|---|---|---|---|
| CAS Number | 54648-89-4 | Molecular Weight | 338.42700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N4OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[[2-(2-methyl-1H-indol-3-yl)acetyl]amino]-3-phenylthiourea |
|---|
| Molecular Formula | C18H18N4OS |
|---|---|
| Molecular Weight | 338.42700 |
| Exact Mass | 338.12000 |
| PSA | 111.57000 |
| LogP | 4.48830 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![3-[(2-methyl-1H-indol-3-yl)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione structure](https://image.chemsrc.com/caspic/249/54648-98-5.png)
CAS#:54648-98-5