Name |
N-[2-[[[3-[(Dimethylamino)methyl]phenyl]methyl]thio]ethyl]propanamide
|
Molecular Formula |
C15H24N2OS
|
Molecular Weight |
280.4
|
Smiles |
CCC(=O)NCCSCc1cccc(CN(C)C)c1
|
CCC(=O)NCCSCc1cccc(CN(C)C)c1
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