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

Molecular Formula: C₁₈H₁₈ClN₃O₃S

InChI: InChI=1/C18H18ClN3O3S/c1-2-12-7-9-13(10-8-12)25-11-16(23)20-18(26)22-21-17(24)14-5-3-4-6-15(14)19/h3-10H,2,11H2,1H3,(H,21,24)(H2,20,22,23,26)/f/h20-22H

InChIKey: InChIKey=PRMWTIYQBSBYHR-BSJJUNIUCU
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl

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

Registries:
    PubChem CID 4469294
    PubChem ID 10189917