(5Z)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxyphenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-methoxyphenyl)-5-[(4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxybenzylidene)-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)NC2=S

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)OCC=C)/NC2=S

InChI

InChI=1S/C20H18N2O3S/c1-3-12-25-17-8-4-14(5-9-17)13-18-19(23)22(20(26)21-18)15-6-10-16(24-2)11-7-15/h3-11,13H,1,12H2,2H3,(H,21,26)/b18-13-