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

Systemtic Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-3-(4-ethoxyphenyl)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-p-anisylidene-3-p-phenetyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC)N(C2=S)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5S/c1-4-29-18-11-7-16(8-12-18)24-21(26)19(23(22(24)30)14-20(25)28-3)13-15-5-9-17(27-2)10-6-15/h5-13H,4,14H2,1-3H3/b19-13-