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

Molecular Formula: C₂₃H₂₉N₃O₂S

InChI: InChI=1/C23H29N3O2S/c1-24-23(29)26-25-17-18-7-11-21(12-8-18)27-15-16-28-22-13-9-20(10-14-22)19-5-3-2-4-6-19/h7-14,17,19H,2-6,15-16H2,1H3,(H2,24,26,29)/b25-17+/f/h24,26H

InChIKey: InChIKey=LKMXEUQIFZVFEH-RWPUWPFVDS
SMILES: CNC(=S)NN=CC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C3CCCCC3

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

Registries:
    PubChem CID 6076904
    PubChem ID 11607519