2-(2-bromo-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide

Molecular Formula: C₂₃H₂₁BrN₂O₃S

InChI: InChI=1/C23H21BrN2O3S/c1-2-16-8-13-21(20(24)14-16)28-15-22(27)26-23(30)25-17-9-11-19(12-10-17)29-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H2,25,26,27,30)/f/h25-26H

InChIKey: InChIKey=QEWLFDSQQSWPKP-SPEPDGBUCK
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Names:
    2-(2-bromo-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4476111
    PubChem ID 10192144