Molecular Formula: C18H15Cl3N4O3S
InChIKey: InChIKey=ANJVOLVJWQDYMX-HRULFGSBCU
SMILES: C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
2-chloro-N-[[3-[(2,4-dichlorophenyl)carbamoyl]propanoylamino]thiocarbamoyl]benzamide
Registries:
PubChem CID 3540219
PubChem ID 4781501