N-(cyclohexylthiocarbamoyl)-3-phenyl-prop-2-enamide
Modify Date: 2025-08-20 18:28:15
N-(cyclohexylthiocarbamoyl)-3-phenyl-prop-2-enamide structure
|
Common Name | N-(cyclohexylthiocarbamoyl)-3-phenyl-prop-2-enamide | ||
|---|---|---|---|---|
| CAS Number | 78374-76-2 | Molecular Weight | 288.40800 | |
| Density | 1.16g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C16H20N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-hydroxy-N-methyl-2,2-diphenylacetamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
|---|---|
| Molecular Formula | C16H20N2OS |
| Molecular Weight | 288.40800 |
| Exact Mass | 288.13000 |
| PSA | 73.22000 |
| LogP | 3.80500 |
| Index of Refraction | 1.608 |
| InChIKey | LGIHURPDZQCKCW-VAWYXSNFSA-N |
| SMILES | O=C(C=Cc1ccccc1)NC(=S)NC1CCCCC1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| N-cyclohexyl-N'-3-phenylpropenoylthiourea |
| Methanesulfonamide,N-cyclohexyl-N-(2-hydroxy-2-phenylethyl) |
| N-cyclohexyl-N-2-hydroxy-2-phenylethylmethanesulphonamide |