5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: 5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-1-methyl-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-(4-allyloxy-3-ethoxy-benzylidene)-1-methyl-3-phenyl-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)N2C)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)N2C)C3=CC=CC=C3)OCC=C

InChI

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