Molecular Formula: C15H13Cl2N3O3S2
InChIKey: InChIKey=IHLZQUIPIDWGDS-KGASAFGOCM
SMILES: CC(C(=O)NC(=S)NNC(=O)C1=CC=CS1)OC2=C(C=C(C=C2)Cl)Cl
Names:
2-(2,4-dichlorophenoxy)-N-[(thiophene-2-carbonylamino)thiocarbamoyl]propanamide
Registries:
PubChem CID 4500280
PubChem ID 10202228