| Name |
1-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-3-(thiophen-2-ylmethyl)urea
|
| Molecular Formula |
C17H19N3O2S
|
| Molecular Weight |
329.4
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)NCc3cccs3)cc2C1
|
CC(=O)N1CCc2ccc(NC(=O)NCc3cccs3)cc2C1
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