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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC=C)NC2=S

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-3-11-24-17-9-7-15(8-10-17)13-18-19(23)22(20(25)21-18)16-6-4-5-14(2)12-16/h3-10,12-13H,1,11H2,2H3,(H,21,25)/b18-13+