N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C₂₃H₂₇N₃O₄S

InChI: InChI=1/C23H27N3O4S/c1-4-16(2)19-7-5-6-8-20(19)30-15-22(28)25-26-23(31)24-21(27)14-11-17-9-12-18(29-3)13-10-17/h5-14,16H,4,15H2,1-3H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=NGKZDNPXXOFIRW-CHHPPJJSCM
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OC

Names:
    N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4486973
    PubChem ID 6609171