Name |
2-{[(3-Aminophenyl)carbamoyl]amino}-2-methylpropanamide
|
Molecular Formula |
C11H16N4O2
|
Molecular Weight |
236.27
|
Smiles |
CC(C)(NC(=O)Nc1cccc(N)c1)C(N)=O
|
CC(C)(NC(=O)Nc1cccc(N)c1)C(N)=O
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