2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C19H20ClN3O5S


InChI: InChI=1/C19H20ClN3O5S/c1-12-9-13(20)7-8-14(12)27-10-17(24)21-19(29)23-22-18(25)11-28-16-6-4-3-5-15(16)26-2/h3-9H,10-11H2,1-2H3,(H,22,25)(H2,21,23,24,29)/f/h21-23H

InChIKey: InChIKey=QOZBSQHNCVMNNA-CMJFTGLXCN
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(2-methoxyphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4496803
    PubChem ID 10200613