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

Systemtic Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(5-methylfuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(5-methyl-2-furyl)methylene]-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(5-methyl-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(5-methylfuran-2-yl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-[(5-methyl-2-furyl)methylene]-3-p-phenetyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C)N(C2=S)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C20H20N2O5S/c1-4-26-15-9-6-14(7-10-15)22-19(24)17(11-16-8-5-13(2)27-16)21(20(22)28)12-18(23)25-3/h5-11H,4,12H2,1-3H3/b17-11-