1-[2-(3,4-diethoxyphenyl)ethyl]-3-[[5-[(2,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]thiourea

Molecular Formula: C27H33N3O5S


InChI: InChI=1/C27H33N3O5S/c1-5-32-23-11-8-20(16-25(23)33-6-2)13-14-28-27(36)30-29-26(31)24-12-9-21(35-24)17-34-22-10-7-18(3)15-19(22)4/h7-12,15-16H,5-6,13-14,17H2,1-4H3,(H,29,31)(H2,28,30,36)/f/h28-30H

InChIKey: InChIKey=HSGPZRKSLUETQK-WRPLANPYCM
SMILES: CCOC1=C(C=C(C=C1)CCNC(=S)NNC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)C)OCC

Names:
    1-[2-(3,4-diethoxyphenyl)ethyl]-3-[[5-[(2,4-dimethylphenoxy)methyl]furan-2-carbonyl]amino]thiourea

Registries:
    PubChem CID 4865140
    PubChem ID 9816362