N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Molecular Formula: C₂₂H₂₅N₃O₃S

InChI: InChI=1/C22H25N3O3S/c1-15(2)18-11-9-16(3)13-19(18)28-14-21(27)24-25-22(29)23-20(26)12-10-17-7-5-4-6-8-17/h4-13,15H,14H2,1-3H3,(H,24,27)(H2,23,25,26,29)/f/h23-25H

InChIKey: InChIKey=GHKARGBAYYPFSU-ORKIEBPJCO
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

Names:
    N-[[[2-(5-methyl-2-propan-2-yl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 4479752
    PubChem ID 6601146