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

Molecular Formula: C22H25N3O3S


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

InChIKey: InChIKey=WUCGFPKLABRRCH-ORKIEBPJCW
SMILES: CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2

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

Registries:
    PubChem CID 4486448
    PubChem ID 6608625