2-(4-ethylphenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₁₉H₂₀IN₃O₄S

InChI: InChI=1/C19H20IN3O4S/c1-3-12-4-7-14(8-5-12)27-11-17(24)21-19(28)23-22-18(25)13-6-9-16(26-2)15(20)10-13/h4-10H,3,11H2,1-2H3,(H,22,25)(H2,21,23,24,28)/f/h21-23H

InChIKey: InChIKey=KSLCMIIYRNVKHK-CMJFTGLXCD
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)OC)I

Names:
    2-(4-ethylphenoxy)-N-[[(3-iodo-4-methoxy-benzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4469494
    PubChem ID 10189973