Name |
2-(2,4-dichlorophenoxy)-N-{[1-(thiophen-3-yl)cyclopropyl]methyl}acetamide
|
Molecular Formula |
C16H15Cl2NO2S
|
Molecular Weight |
356.3
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccsc2)CC1
|
O=C(COc1ccc(Cl)cc1Cl)NCC1(c2ccsc2)CC1
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