2-[1-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide

Molecular Formula: C28H28ClN3O5S


InChI: InChI=1/C28H28ClN3O5S/c1-35-22-10-8-20(9-11-22)30-26(33)17-23-27(34)32(21-6-4-5-19(29)16-21)28(38)31(23)14-13-18-7-12-24(36-2)25(15-18)37-3/h4-12,15-16,23H,13-14,17H2,1-3H3,(H,30,33)/f/h30H

InChIKey: InChIKey=BCZRPFXZPNVBGC-SREBMQDQCR
SMILES: COC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC(=C(C=C3)OC)OC)C4=CC(=CC=C4)Cl

Names:
    2-[1-(3-chlorophenyl)-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide

Registries:
    PubChem CID 4181930
    PubChem ID 8377064