| Name |
N-(2-((5-(4-chlorophenyl)-1H-imidazol-2-yl)thio)ethyl)cinnamamide
|
| Molecular Formula |
C20H18ClN3OS
|
| Molecular Weight |
383.9
|
| Smiles |
O=C(C=Cc1ccccc1)NCCSc1ncc(-c2ccc(Cl)cc2)[nH]1
|
O=C(C=Cc1ccccc1)NCCSc1ncc(-c2ccc(Cl)cc2)[nH]1
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