Name |
2-{3-[(Dimethylamino)methyl]-4-methoxyphenyl}ethanethioamide
|
Molecular Formula |
C12H18N2OS
|
Molecular Weight |
238.35
|
Smiles |
COc1ccc(CC(N)=S)cc1CN(C)C
|
COc1ccc(CC(N)=S)cc1CN(C)C
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