| Name |
N-[2-[(4-Chlorophenyl)thio]ethyl]-2-(2,4-dimethylphenoxy)propanamide
|
| Molecular Formula |
C19H22ClNO2S
|
| Molecular Weight |
363.9
|
| Smiles |
Cc1ccc(OC(C)C(=O)NCCSc2ccc(Cl)cc2)c(C)c1
|
Cc1ccc(OC(C)C(=O)NCCSc2ccc(Cl)cc2)c(C)c1
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