Name |
3-{[(3-Aminophenyl)carbamoyl]amino}propanamide
|
Molecular Formula |
C10H14N4O2
|
Molecular Weight |
222.24
|
Smiles |
NC(=O)CCNC(=O)Nc1cccc(N)c1
|
NC(=O)CCNC(=O)Nc1cccc(N)c1
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