| Name |
N-[2-[[(4-Chlorophenyl)methyl]thio]ethyl]-2-(2-methylphenoxy)butanamide
|
| Molecular Formula |
C20H24ClNO2S
|
| Molecular Weight |
377.9
|
| Smiles |
CCC(Oc1ccccc1C)C(=O)NCCSCc1ccc(Cl)cc1
|
CCC(Oc1ccccc1C)C(=O)NCCSCc1ccc(Cl)cc1
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