1-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Molecular Formula: C₁₈H₂₁N₃O₃S

InChI: InChI=1/C18H21N3O3S/c1-19-18(25)21-20-13-14-6-8-15(9-7-14)23-10-11-24-17-5-3-4-16(12-17)22-2/h3-9,12-13H,10-11H2,1-2H3,(H2,19,21,25)/f/h19,21H

InChIKey: InChIKey=QJBFHJGXLOHIGG-PXPUHDKACK
SMILES: CNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=CC(=C2)OC

Names:
    1-[[4-[2-(3-methoxyphenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Registries:
    PubChem CID 3546841
    PubChem ID 4793572