Name |
(R)-4-(4'-Chloro-[1,1'-biphenyl]-4-YL)-4-oxo-2-((phenylthio)methyl)butanoic acid
|
Molecular Formula |
C23H19ClO3S
|
Molecular Weight |
410.9
|
Smiles |
O=C(CC(CSc1ccccc1)C(=O)O)c1ccc(-c2ccc(Cl)cc2)cc1
|
O=C(CC(CSc1ccccc1)C(=O)O)c1ccc(-c2ccc(Cl)cc2)cc1
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