2-(2-chlorophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C18H18ClN3O5S


InChI: InChI=1/C18H18ClN3O5S/c1-25-14-8-4-5-9-15(14)27-11-17(24)21-22-18(28)20-16(23)10-26-13-7-3-2-6-12(13)19/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,28)/f/h20-22H

InChIKey: InChIKey=IPGKRRBDHIUHLS-BSJJUNIUCH
SMILES: COC1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2Cl

Names:
    2-(2-chlorophenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4470916
    PubChem ID 10190504