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

Molecular Formula: C₁₈H₁₈ClN₃O₄S

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

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

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

Registries:
    PubChem CID 4496246
    PubChem ID 10200403