4-(2,4-dichlorophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]butanamide

Molecular Formula: C₁₉H₁₉Cl₂N₃O₄S

InChI: InChI=1/C19H19Cl2N3O4S/c20-13-8-9-16(15(21)11-13)27-10-4-7-17(25)22-19(29)24-23-18(26)12-28-14-5-2-1-3-6-14/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,23,26)(H2,22,24,25,29)/f/h22-24H

InChIKey: InChIKey=GZKYYONYZHJZJV-JKZKCNJSCZ
SMILES: C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Names:
    4-(2,4-dichlorophenoxy)-N-[[(2-phenoxyacetyl)amino]thiocarbamoyl]butanamide

Registries:
    PubChem CID 4500962
    PubChem ID 10202663