N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Molecular Formula: C23H20BrN3O3S


InChI: InChI=1/C23H20BrN3O3S/c1-15-13-18(24)10-11-20(15)30-14-22(29)26-27-23(31)25-21(28)12-9-17-7-4-6-16-5-2-3-8-19(16)17/h2-13H,14H2,1H3,(H,26,29)(H2,25,27,28,31)/f/h25-27H

InChIKey: InChIKey=YDNRDWYDRCQGBO-PLJOYGPPCD
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-naphthalen-1-yl-prop-2-enamide

Registries:
    PubChem CID 4497826
    PubChem ID 6621061