(5Z)-3-(2-methylphenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(2-methylphenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(o-tolyl)-5-[(4-propoxyphenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-methylphenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-methylphenyl)-5-[(4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(o-tolyl)-5-(4-propoxybenzylidene)-2-thioxo-4-imidazolidinone Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3C

InChI

InChI=1S/C20H20N2O2S/c1-3-12-24-16-10-8-15(9-11-16)13-17-19(23)22(20(25)21-17)18-7-5-4-6-14(18)2/h4-11,13H,3,12H2,1-2H3,(H,21,25)/b17-13-