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

Molecular Formula: C₃₀H₃₄N₄OS

InChI: InChI=1/C30H34N4OS/c1-2-3-4-6-11-24-16-18-27(19-17-24)35-21-20-34-23-25(28-14-9-10-15-29(28)34)22-31-33-30(36)32-26-12-7-5-8-13-26/h5,7-10,12-19,22-23H,2-4,6,11,20-21H2,1H3,(H2,32,33,36)/f/h32-33H

InChIKey: InChIKey=BIPFCADXUVYADN-MJHPXVFFCO
SMILES: CCCCCCC1=CC=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=NNC(=S)NC4=CC=CC=C4

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

Registries:
    PubChem CID 3556127
    PubChem ID 4809974