| Name |
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(phenylthio)propanamide
|
| Molecular Formula |
C25H24N2O2S
|
| Molecular Weight |
416.5
|
| Smiles |
O=C(CCSc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
|
O=C(CCSc1ccccc1)Nc1ccc2c(c1)CCCN2C(=O)c1ccccc1
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