Name |
N-[(3,4-Dihydro-1H-2-benzothiopyran-1-yl)methyl]benzamide
|
Molecular Formula |
C17H17NOS
|
Molecular Weight |
283.4
|
Smiles |
O=C(NCC1SCCc2ccccc21)c1ccccc1
|
O=C(NCC1SCCc2ccccc21)c1ccccc1
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