Name |
1-(1-(2-Methoxyacetyl)-1,2,3,4-tetrahydroquinolin-7-yl)-3-(thiophen-2-yl)urea
|
Molecular Formula |
C17H19N3O3S
|
Molecular Weight |
345.4
|
Smiles |
COCC(=O)N1CCCc2ccc(NC(=O)Nc3cccs3)cc21
|
COCC(=O)N1CCCc2ccc(NC(=O)Nc3cccs3)cc21
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