methyl 2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[4-keto-3-(4-methoxyphenyl)-5-p-anisylidene-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20N2O5S/c1-26-16-8-4-14(5-9-16)12-18-20(25)23(15-6-10-17(27-2)11-7-15)21(29)22(18)13-19(24)28-3/h4-12H,13H2,1-3H3