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

Systemtic Name: methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethylphenyl)-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-3-(4-ethylphenyl)-4-oxo-2-thioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethylphenyl)-4-oxo-2-sulfanylidene-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-3-(4-ethylphenyl)-4-oxo-2-sulfanylideneimidazolidin-1-yl]acetate Traditional Name: 2-[(5Z)-3-(4-ethylphenyl)-4-keto-5-piperonylidene-2-thioxo-imidazolidin-1-yl]acetic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)N(C2=S)CC(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/N(C2=S)CC(=O)OC

InChI

InChI=1S/C22H20N2O5S/c1-3-14-4-7-16(8-5-14)24-21(26)17(23(22(24)30)12-20(25)27-2)10-15-6-9-18-19(11-15)29-13-28-18/h4-11H,3,12-13H2,1-2H3/b17-10-