(5E)-3-(4-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(4-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(2-allyloxyphenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(4-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(4-methylphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(2-allyloxybenzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC=C)NC2=S

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CC=CC=C3OCC=C)/NC2=S

InChI

InChI=1S/C20H18N2O2S/c1-3-12-24-18-7-5-4-6-15(18)13-17-19(23)22(20(25)21-17)16-10-8-14(2)9-11-16/h3-11,13H,1,12H2,2H3,(H,21,25)/b17-13+