N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Molecular Formula: C22H20BrN3O4S


InChI: InChI=1/C22H20BrN3O4S/c1-29-16-9-6-14(7-10-16)12-19(27)24-22(31)26-25-20(28)13-30-18-11-8-15-4-2-3-5-17(15)21(18)23/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=DENBASHMGOZMLP-CHHPPJJSCI
SMILES: COC1=CC=C(C=C1)CC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4498852
    PubChem ID 10201561