4-(2,4-dichlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₈H₁₆Cl₂N₄O₅S

InChI: InChI=1/C18H16Cl2N4O5S/c19-12-6-7-15(14(20)10-12)29-8-2-5-16(25)21-18(30)23-22-17(26)11-3-1-4-13(9-11)24(27)28/h1,3-4,6-7,9-10H,2,5,8H2,(H,22,26)(H2,21,23,25,30)/f/h21-23H

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

Names:
    4-(2,4-dichlorophenoxy)-N-[[(3-nitrobenzoyl)amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4500790
    PubChem ID 10202566