N-[4-[[2-methoxy-5-[[1-(3-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide

Molecular Formula: C28H25N3O6S


InChI: InChI=1/C28H25N3O6S/c1-17(32)29-20-8-10-22(11-9-20)37-16-19-13-18(7-12-25(19)36-3)14-24-26(33)30-28(38)31(27(24)34)21-5-4-6-23(15-21)35-2/h4-15H,16H2,1-3H3,(H,29,32)(H,30,33,38)/f/h29-30H

InChIKey: InChIKey=VFPYPEPMGMLHQG-CYSPOYASCZ
SMILES: CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)C4=CC(=CC=C4)OC)OC

Names:
    N-[4-[[2-methoxy-5-[[1-(3-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenyl]methoxy]phenyl]acetamide

Registries:
    PubChem CID 3552417
    PubChem ID 4803394