2-(4-chlorophenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₈H₁₈ClN₃O₄S

InChI: InChI=1/C18H18ClN3O4S/c1-12-3-2-4-15(9-12)26-11-17(24)21-22-18(27)20-16(23)10-25-14-7-5-13(19)6-8-14/h2-9H,10-11H2,1H3,(H,21,24)(H2,20,22,23,27)/f/h20-22H

InChIKey: InChIKey=OSPUFDJPCYLARY-BSJJUNIUCE
SMILES: CC1=CC(=CC=C1)OCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Names:
    2-(4-chlorophenoxy)-N-[[[2-(3-methylphenoxy)acetyl]amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4491732
    PubChem ID 10198157