methyl 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-3-phenyl-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=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O5S/c1-4-29-18-11-10-15(13-19(18)27-2)12-17-21(26)24(16-8-6-5-7-9-16)22(30)23(17)14-20(25)28-3/h5-13H,4,14H2,1-3H3/b17-12-