1-[[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-thiourea

Molecular Formula: C₃₀H₃₄N₄O₂S

InChI: InChI=1/C30H34N4O2S/c1-2-3-4-10-20-35-26-15-17-27(18-16-26)36-21-19-34-23-24(28-13-8-9-14-29(28)34)22-31-33-30(37)32-25-11-6-5-7-12-25/h5-9,11-18,22-23H,2-4,10,19-21H2,1H3,(H2,32,33,37)/b31-22+/f/h32-33H

InChIKey: InChIKey=PRYNRPDUDHIZPF-XFMJFYFKDA
SMILES: CCCCCCOC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC4=CC=CC=C4

Names:
    1-[[1-[2-(4-hexoxyphenoxy)ethyl]indol-3-yl]methylideneamino]-3-phenyl-thiourea

Registries:
    PubChem CID 9605400
    PubChem ID 11578419