1-[[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Molecular Formula: C₁₈H₁₉BrN₄O₂S

InChI: InChI=1/C18H19BrN4O2S/c1-3-7-21-18(26)23-22-11-13-9-15(19)17(16(10-13)24-2)25-12-14-6-4-5-8-20-14/h3-6,8-11H,1,7,12H2,2H3,(H2,21,23,26)/f/h21,23H

InChIKey: InChIKey=BFOBTEIBXGYIDU-NPQUBYNZCX
SMILES: COC1=C(C(=CC(=C1)C=NNC(=S)NCC=C)Br)OCC2=CC=CC=N2

Names:
    1-[[3-bromo-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]methylideneamino]-3-prop-2-enyl-thiourea

Registries:
    PubChem CID 4104240
    PubChem ID 6027615