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

Molecular Formula: C₁₈H₁₈ClN₃O₃S

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

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

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

Registries:
    PubChem CID 4469293
    PubChem ID 10189916