Molecular Formula: C11H11Cl2N3O4S
InChIKey: InChIKey=ZQAOGUANLWZEFH-RVQYIEHVCP
SMILES: COC(=O)NNC(=S)NC(=O)COC1=C(C=C(C=C1)Cl)Cl
Names:
methyl N-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamate
Registries:
PubChem CID 4487123
PubChem ID 10196213