Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-((4-fluorophenyl)thio)acetamide
|
Molecular Formula |
C24H21FN2O2S
|
Molecular Weight |
420.5
|
Smiles |
O=C(CSc1ccc(F)cc1)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
|
O=C(CSc1ccc(F)cc1)Nc1ccc2c(c1)N(C(=O)c1ccccc1)CCC2
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