Molecular Formula: C28H27Cl2N3O3S
InChI: InChI=1/C28H27Cl2N3O3S/c1-2-17-36-24-13-9-22(10-14-24)31-26(34)18-25-27(35)33(23-11-7-21(30)8-12-23)28(37)32(25)16-15-19-3-5-20(29)6-4-19/h3-14,25H,2,15-18H2,1H3,(H,31,34)/f/h31H
InChIKey: InChIKey=NVYUCASXPZYVSD-VJSLDGLSCN SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl
Names: 2-[1-(4-chlorophenyl)-3-[2-(4-chlorophenyl)ethyl]-5-oxo-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Registries: PubChem CID 3629668 PubChem ID 9820484