N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Molecular Formula: C₁₈H₁₈ClN₃O₃S

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

InChIKey: InChIKey=NLDOGGRGZKBDGM-BSJJUNIUCM
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Names:
    N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-ethylphenoxy)acetamide

Registries:
    PubChem CID 4469289
    PubChem ID 10189912