N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C24H23N3O3S


InChI: InChI=1/C24H23N3O3S/c1-16-7-5-8-17(2)23(16)30-15-22(29)26-27-24(31)25-21(28)14-13-19-11-6-10-18-9-3-4-12-20(18)19/h3-14H,15H2,1-2H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H

InChIKey: InChIKey=GMJULAJZHLXUHY-PLJOYGPPCS
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(2,6-dimethylphenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4506065
    PubChem ID 6630329