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

Molecular Formula: C₁₈H₁₆Cl₂N₄O₅S

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

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

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

Registries:
    PubChem CID 4500960
    PubChem ID 10202661