| Name |
1-({Propyl[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}amino)formamide
|
| Molecular Formula |
C13H16Cl3N3O3
|
| Molecular Weight |
368.6
|
| Smiles |
CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)NC(N)=O
|
CCCN(CCOc1c(Cl)cc(Cl)cc1Cl)C(=O)NC(N)=O
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