| Name |
2-(4-chlorophenoxy)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)-N-ethylacetamide
|
| Molecular Formula |
C14H18ClNO4S
|
| Molecular Weight |
331.8
|
| Smiles |
CCN(C(=O)COc1ccc(Cl)cc1)C1CCS(=O)(=O)C1
|
CCN(C(=O)COc1ccc(Cl)cc1)C1CCS(=O)(=O)C1
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