(5Z)-3-(4-ethoxyphenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-methyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-1-methyl-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-methyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylidene]-1-methyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[(6-methoxy-1,3-benzodioxol-5-yl)methylene]-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC4=C(C=C3OC)OCO4)N(C2=S)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC4=C(C=C3OC)OCO4)/N(C2=S)C

InChI

InChI=1S/C21H20N2O5S/c1-4-26-15-7-5-14(6-8-15)23-20(24)16(22(2)21(23)29)9-13-10-18-19(28-12-27-18)11-17(13)25-3/h5-11H,4,12H2,1-3H3/b16-9-