Name |
1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-3-phenylurea
|
Molecular Formula |
C22H23N3OS
|
Molecular Weight |
377.5
|
Smiles |
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)Nc1ccccc1
|
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)Nc1ccccc1
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