(5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(3-ethoxy-4-propoxy-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-4-propoxyphenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(3-ethoxy-4-propoxy-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-4-12-27-19-11-8-16(14-20(19)26-5-2)13-18-21(25)24(22(28)23-18)17-9-6-15(3)7-10-17/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,28)/b18-13-