Molecular Formula: C18H16Cl2N4O5S
InChIKey: InChIKey=VUEAVEOQVJLHNX-CMJFTGLXCG
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
4-chloro-N-[[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-nitro-benzamide
Registries:
PubChem CID 4482393
PubChem ID 10194545