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

Molecular Formula: C29H30ClN3O4S


InChI: InChI=1/C29H30ClN3O4S/c1-3-17-37-25-13-9-22(10-14-25)31-27(34)19-26-28(35)33(23-6-4-5-21(30)18-23)29(38)32(26)16-15-20-7-11-24(36-2)12-8-20/h4-14,18,26H,3,15-17,19H2,1-2H3,(H,31,34)/f/h31H

InChIKey: InChIKey=UPLXBKWSMKHIQA-VJSLDGLSCB
SMILES: CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=S)N2CCC3=CC=C(C=C3)OC)C4=CC(=CC=C4)Cl

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

Registries:
    PubChem CID 4517484
    PubChem ID 10209399