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

Systemtic Name: methyl 2-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxidanylidene-3-phenyl-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(3-ethoxy-4-isobutoxy-phenyl)methylene]-4-oxo-3-phenyl-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxo-3-phenyl-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[[3-ethoxy-4-(2-methylpropoxy)phenyl]methylidene]-4-oxo-3-phenyl-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(3-ethoxy-4-isobutoxy-benzylidene)-4-keto-3-phenyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C25H28N2O5S MolecularWeight: 468.56522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2CC(=O)OC)C3=CC=CC=C3)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O5S/c1-5-31-22-14-18(11-12-21(22)32-16-17(2)3)13-20-24(29)27(19-9-7-6-8-10-19)25(33)26(20)15-23(28)30-4/h6-14,17H,5,15-16H2,1-4H3/b20-13-