N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C₂₆H₂₇N₃O₃S

InChI: InChI=1/C26H27N3O3S/c1-3-18(2)21-12-6-7-14-23(21)32-17-25(31)28-29-26(33)27-24(30)16-15-20-11-8-10-19-9-4-5-13-22(19)20/h4-16,18H,3,17H2,1-2H3,(H,28,31)(H2,27,29,30,33)/f/h27-29H

InChIKey: InChIKey=JZUYCDXCTXZZCD-BIHGAMHLCO
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4486751
    PubChem ID 6608939