methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate

Systemtic Name: methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethoxyphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-ethoxyphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethoxyphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethoxyphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-4-keto-5-piperonylidene-3-p-phenetyl-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N(C2=S)CC(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C22H20N2O6S/c1-3-28-16-7-5-15(6-8-16)24-21(26)17(23(22(24)31)12-20(25)27-2)10-14-4-9-18-19(11-14)30-13-29-18/h4-11H,3,12-13H2,1-2H3/b17-10-