Name |
1-(1-Propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)-3-[(thiophen-2-yl)methyl]urea
|
Molecular Formula |
C18H21N3O2S
|
Molecular Weight |
343.4
|
Smiles |
CCC(=O)N1CCCc2ccc(NC(=O)NCc3cccs3)cc21
|
CCC(=O)N1CCCc2ccc(NC(=O)NCc3cccs3)cc21
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