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

Molecular Formula: C₂₀H₁₈ClN₃O₃S₂

InChI: InChI=1/C20H18ClN3O3S2/c1-2-12-7-9-13(10-8-12)27-11-16(25)22-20(28)24-23-19(26)18-17(21)14-5-3-4-6-15(14)29-18/h3-10H,2,11H2,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=SRNXMKIZOGJYSA-JKZKCNJSCW
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=C(C3=CC=CC=C3S2)Cl

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

Registries:
    PubChem CID 4469493
    PubChem ID 10189972