| Name |
2-(4-chlorophenoxy)-N-(2-((5-(4-chlorophenyl)-1H-imidazol-2-yl)thio)ethyl)acetamide
|
| Molecular Formula |
C19H17Cl2N3O2S
|
| Molecular Weight |
422.3
|
| Smiles |
O=C(COc1ccc(Cl)cc1)NCCSc1ncc(-c2ccc(Cl)cc2)[nH]1
|
O=C(COc1ccc(Cl)cc1)NCCSc1ncc(-c2ccc(Cl)cc2)[nH]1
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