Name |
2-(2,4-dichlorophenoxy)-N-[(4-hydroxy-3,4-dihydro-1H-2-benzothiopyran-4-yl)methyl]acetamide
|
Molecular Formula |
C18H17Cl2NO3S
|
Molecular Weight |
398.3
|
Smiles |
O=C(COc1ccc(Cl)cc1Cl)NCC1(O)CSCc2ccccc21
|
O=C(COc1ccc(Cl)cc1Cl)NCC1(O)CSCc2ccccc21
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