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

Molecular Formula: C18H16Cl2N4O6S


InChI: InChI=1/C18H16Cl2N4O6S/c1-10(30-15-7-2-11(19)8-14(15)20)17(26)21-18(31)23-22-16(25)9-29-13-5-3-12(4-6-13)24(27)28/h2-8,10H,9H2,1H3,(H,22,25)(H2,21,23,26,31)/f/h21-23H

InChIKey: InChIKey=GGQRKJNFUGPGGG-CMJFTGLXCR
SMILES: CC(C(=O)NC(=S)NNC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)Cl)Cl

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

Registries:
    PubChem CID 4500640
    PubChem ID 10202467