Molecular Formula: C16H14Cl2N4O3S
InChIKey: InChIKey=ZKBXIWYCHSIGGJ-BSJJUNIUCU
SMILES: CC(C(=O)NC(=S)NNC(=O)C1=CC=NC=C1)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(pyridine-4-carbonylamino)thiocarbamoyl]propanamide
Registries:
PubChem CID 4500277
PubChem ID 10202225