Molecular Formula: C19H18Cl2N4O4S
InChIKey: InChIKey=DVGOLFHYJUOOOK-HRULFGSBCY
SMILES: CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)Cl
Names:
N-[4-[[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]carbamoyl]phenyl]propanamide
Registries:
PubChem CID 4486924
PubChem ID 10196133