N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₃S

InChI: InChI=1/C21H23N3O3S/c1-14-4-7-17(8-5-14)9-11-19(25)22-21(28)24-23-20(26)13-27-18-10-6-15(2)12-16(18)3/h4-12H,13H2,1-3H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H

InChIKey: InChIKey=GBLGOFMINOQRAC-JKZKCNJSCC
SMILES: CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)C)C

Names:
    N-[[[2-(2,4-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 4504677
    PubChem ID 6628745