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

Systemtic Name: methyl 2-[(5Z)-5-[(4-ethoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-3-methyl-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-[(4-ethoxy-5-isopropyl-2-methyl-phenyl)methylene]-3-methyl-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-[(4-ethoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-3-methyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-5-(4-ethoxy-5-isopropyl-2-methyl-benzylidene)-4-keto-3-methyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O4S/c1-7-26-17-8-13(4)14(9-15(17)12(2)3)10-16-19(24)21(5)20(27)22(16)11-18(23)25-6/h8-10,12H,7,11H2,1-6H3/b16-10-