Name |
3-(3-chlorophenyl)-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)propanamide
|
Molecular Formula |
C16H22ClNO2S
|
Molecular Weight |
327.9
|
Smiles |
O=C(CCc1cccc(Cl)c1)NCCSC1CCOCC1
|
O=C(CCc1cccc(Cl)c1)NCCSC1CCOCC1
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