N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-2-chloro-benzamide

Molecular Formula: C₂₀H₂₂ClN₃O₃S

InChI: InChI=1/C20H22ClN3O3S/c1-3-13(2)14-8-5-7-11-17(14)27-12-18(25)23-24-20(28)22-19(26)15-9-4-6-10-16(15)21/h4-11,13H,3,12H2,1-2H3,(H,23,25)(H2,22,24,26,28)/f/h22-24H

InChIKey: InChIKey=FTYBVHHCUICYJM-JKZKCNJSCW
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

Names:
    N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-2-chloro-benzamide

Registries:
    PubChem CID 4486739
    PubChem ID 10196042