| Name |
S-(1-(1,3-dioxoisoindolin-2-yl)-6-(4-methoxyphenyl)-6-oxohexan-3-yl) O-ethyl carbonodithioate
|
| Molecular Formula |
C24H25NO5S2
|
| Molecular Weight |
471.6
|
| Smiles |
CCOC(=S)SC(CCC(=O)c1ccc(OC)cc1)CCN1C(=O)c2ccccc2C1=O
|
CCOC(=S)SC(CCC(=O)c1ccc(OC)cc1)CCN1C(=O)c2ccccc2C1=O
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