[[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]thiourea

Molecular Formula: C₂₃H₂₆N₄O₂S

InChI: InChI=1/C23H26N4O2S/c1-4-7-17-10-11-21(22(14-17)28-3)29-13-12-27-16(2)19(15-25-26-23(24)30)18-8-5-6-9-20(18)27/h4-6,8-11,14-15H,1,7,12-13H2,2-3H3,(H3,24,26,30)/f/h26H,24H2

InChIKey: InChIKey=XKLTVNVDHWJNOP-MSHHZIMBCU
SMILES: CC1=C(C2=CC=CC=C2N1CCOC3=C(C=C(C=C3)CC=C)OC)C=NNC(=S)N

Names:
    [[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]thiourea

Registries:
    PubChem CID 4457847
    PubChem ID 6571336