N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₃N₃O₃S

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

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

Names:
    N-[[[2-(3,5-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(4-methylphenyl)prop-2-enamide

Registries:
    PubChem CID 4505365
    PubChem ID 6629556