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

Systemtic Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxidanylidene-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(2-benzyloxyphenyl)methylene]-3-(4-methoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-methoxyphenyl)-4-oxo-5-[(2-phenylmethoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(2-benzoxybenzylidene)-4-keto-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C27H24N2O5S MolecularWeight: 488.55486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=CC=CC=C4)N(C2=S)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CC=C3OCC4=CC=CC=C4)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C27H24N2O5S/c1-32-22-14-12-21(13-15-22)29-26(31)23(28(27(29)35)17-25(30)33-2)16-20-10-6-7-11-24(20)34-18-19-8-4-3-5-9-19/h3-16H,17-18H2,1-2H3/b23-16-