1-benzyl-3-[[5-chloro-2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Molecular Formula: C₂₉H₃₄ClN₃O₃S

InChI: InChI=1/C29H34ClN3O3S/c1-2-3-4-8-17-34-26-12-14-27(15-13-26)35-18-19-36-28-16-11-25(30)20-24(28)22-32-33-29(37)31-21-23-9-6-5-7-10-23/h5-7,9-16,20,22H,2-4,8,17-19,21H2,1H3,(H2,31,33,37)/b32-22+/f/h31,33H

InChIKey: InChIKey=JYUZEUMJZKNIDR-DNMGOIKSDB
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Cl)C=NNC(=S)NCC3=CC=CC=C3

Names:
    1-benzyl-3-[[5-chloro-2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Registries:
    PubChem CID 9612759
    PubChem ID 11595736