4-(2,4-dichlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₉H₁₈Cl₂N₄O₆S

InChI: InChI=1/C19H18Cl2N4O6S/c20-12-3-8-16(15(21)10-12)30-9-1-2-17(26)22-19(32)24-23-18(27)11-31-14-6-4-13(5-7-14)25(28)29/h3-8,10H,1-2,9,11H2,(H,23,27)(H2,22,24,26,32)/f/h22-24H

InChIKey: InChIKey=GBVSGWUNSJQHAP-JKZKCNJSCB
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[[[2-(4-nitrophenoxy)acetyl]amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4501470
    PubChem ID 10202985