N-(1-adamantylthiocarbamoyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide

Molecular Formula: C₂₁H₂₅BrN₂O₂S

InChI: InChI=1/C21H25BrN2O2S/c1-26-18-4-3-17(22)9-16(18)2-5-19(25)23-20(27)24-21-10-13-6-14(11-21)8-15(7-13)12-21/h2-5,9,13-15H,6-8,10-12H2,1H3,(H2,23,24,25,27)/f/h23-24H

InChIKey: InChIKey=PJJNIGVTSGTVCD-DVIAZDKACC
SMILES: COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

Names:
    N-(1-adamantylthiocarbamoyl)-3-(5-bromo-2-methoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 4478378
    PubChem ID 6599576