Name |
2-(4-chloro-3-methylphenoxy)-N-(1,1-dioxo-1lambda6-thiolan-3-yl)propanamide
|
Molecular Formula |
C14H18ClNO4S
|
Molecular Weight |
331.8
|
Smiles |
Cc1cc(OC(C)C(=O)NC2CCS(=O)(=O)C2)ccc1Cl
|
Cc1cc(OC(C)C(=O)NC2CCS(=O)(=O)C2)ccc1Cl
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