N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C23H19Br2N3O4S


InChI: InChI=1/C23H19Br2N3O4S/c1-31-17-7-2-14(3-8-17)4-11-20(29)26-23(33)28-27-21(30)13-32-19-10-5-15-12-16(24)6-9-18(15)22(19)25/h2-12H,13H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H

InChIKey: InChIKey=HCORYDGBGISRNW-ZFAKBIADCN
SMILES: COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Names:
    N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(4-methoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 4466782
    PubChem ID 6586324