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

Molecular Formula: C₂₀H₂₂ClN₃O₃S

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

InChIKey: InChIKey=FVRNJEATNTZCHE-JKZKCNJSCP
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C2=CC=C(C=C2)Cl

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

Registries:
    PubChem CID 3552716
    PubChem ID 4803954