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

Molecular Formula: C29H30ClN3O5S


InChI: InChI=1/C29H30ClN3O5S/c1-4-38-23-11-9-21(10-12-23)31-27(34)18-24-28(35)33(22-7-5-6-20(30)17-22)29(39)32(24)15-14-19-8-13-25(36-2)26(16-19)37-3/h5-13,16-17,24H,4,14-15,18H2,1-3H3,(H,31,34)/f/h31H

InChIKey: InChIKey=GDKIXZSRTSYHSA-VJSLDGLSCQ
SMILES: CCOC1=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-ethoxyphenyl)acetamide

Registries:
    PubChem CID 4166117
    PubChem ID 8371371