| Name |
N-[2-[[(2-Chlorophenyl)methyl]thio]ethyl]-2-(2,5-dimethylphenoxy)butanamide
|
| Molecular Formula |
C21H26ClNO2S
|
| Molecular Weight |
392.0
|
| Smiles |
CCC(Oc1cc(C)ccc1C)C(=O)NCCSCc1ccccc1Cl
|
CCC(Oc1cc(C)ccc1C)C(=O)NCCSCc1ccccc1Cl
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