Name |
N-(2-(3-(thiophen-2-yl)ureido)phenyl)picolinamide
|
Molecular Formula |
C17H14N4O2S
|
Molecular Weight |
338.4
|
Smiles |
O=C(Nc1cccs1)Nc1ccccc1NC(=O)c1ccccn1
|
O=C(Nc1cccs1)Nc1ccccc1NC(=O)c1ccccn1
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