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

Molecular Formula: C₁₈H₁₆Cl₂N₄O₅S

InChI: InChI=1/C18H16Cl2N4O5S/c19-12-5-8-15(14(20)10-12)29-9-1-2-16(25)21-18(30)23-22-17(26)11-3-6-13(7-4-11)24(27)28/h3-8,10H,1-2,9H2,(H,22,26)(H2,21,23,25,30)/f/h21-23H

InChIKey: InChIKey=GGUYZRFNQUDYNF-CMJFTGLXCT
SMILES: C1=CC(=CC=C1C(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

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

Registries:
    PubChem CID 4500787
    PubChem ID 10202563