2-chloro-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Molecular Formula: C₂₀H₂₂ClN₃O₃S

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

InChIKey: InChIKey=JLDQOBLSYLGVAP-JKZKCNJSCX
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C2=CC=CC=C2Cl

Names:
    2-chloro-N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]benzamide

Registries:
    PubChem CID 3542791
    PubChem ID 4786314