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

Systemtic Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(o-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(2-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(o-tolyl)-2-thioxo-4-imidazolidinone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3C)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3C)OCC=C

InChI

InChI=1S/C22H22N2O3S/c1-4-12-27-19-11-10-16(14-20(19)26-5-2)13-17-21(25)24(22(28)23-17)18-9-7-6-8-15(18)3/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23,28)/b17-13-