1-(4-methoxyphenyl)-3-[2-[4-[2-[3-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[4-[2-[3-(4-methoxyphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethoxy]phenoxy]ethanoyl]-2-sulfanylidene-imidazolidin-4-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-[4-[2-[3-(4-methoxyphenyl)-5-oxo-2-thioxo-imidazolidin-1-yl]-2-oxo-ethoxy]phenoxy]acetyl]-2-thioxo-imidazolidin-4-one CAS Name: 1-(4-methoxyphenyl)-3-[2-[4-[2-[3-(4-methoxyphenyl)-5-oxo-2-sulfanylidene-1-imidazolidinyl]-2-oxoethoxy]phenoxy]-1-oxoethyl]-2-sulfanylidene-4-imidazolidinone IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[4-[2-[3-(4-methoxyphenyl)-5-oxo-2-sulfanylideneimidazolidin-1-yl]-2-oxoethoxy]phenoxy]acetyl]-2-sulfanylideneimidazolidin-4-one Traditional Name: 3-[2-[4-[2-keto-2-[5-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]ethoxy]phenoxy]acetyl]-1-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C30H26N4O8S2 MolecularWeight: 634.67944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(=O)N(C2=S)C(=O)COC3=CC=C(C=C3)OCC(=O)N4C(=O)CN(C4=S)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(=O)N(C2=S)C(=O)COC3=CC=C(C=C3)OCC(=O)N4C(=O)CN(C4=S)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H26N4O8S2/c1-39-21-7-3-19(4-8-21)31-15-25(35)33(29(31)43)27(37)17-41-23-11-13-24(14-12-23)42-18-28(38)34-26(36)16-32(30(34)44)20-5-9-22(40-2)10-6-20/h3-14H,15-18H2,1-2H3