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

Molecular Formula: C₁₈H₁₈ClN₃O₄S

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

InChIKey: InChIKey=MIRPIHRLJSIQLH-BSJJUNIUCN
SMILES: CC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4493632
    PubChem ID 10199081