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

Molecular Formula: C₁₉H₂₀ClN₃O₄S

InChI: InChI=1/C19H20ClN3O4S/c1-2-13-7-9-14(10-8-13)26-11-17(24)21-19(28)23-22-18(25)12-27-16-6-4-3-5-15(16)20/h3-10H,2,11-12H2,1H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=PAQTWQBZGCAFJJ-CMJFTGLXCX
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4469961
    PubChem ID 10190159