[1-(3-ethanoyl-2-sulfanylidene-imidazolidin-1-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate

Systemtic Name: [1-(3-ethanoyl-2-sulfanylidene-imidazolidin-1-yl)-2,2-diphenyl-ethenyl] 2,2-diphenylethanoate Openeye Name: [1-(3-acetyl-2-thioxo-imidazolidin-1-yl)-2,2-diphenyl-vinyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-(3-acetyl-2-sulfanylidene-1-imidazolidinyl)-2,2-diphenylethenyl] ester IUPAC Name: [1-(3-acetyl-2-sulfanylideneimidazolidin-1-yl)-2,2-diphenylethenyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [1-(3-acetyl-2-thioxo-imidazolidin-1-yl)-2,2-diphenyl-vinyl] ester Formula: C33H28N2O3S MolecularWeight: 532.65202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C1=S)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1CCN(C1=S)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O3S/c1-24(36)34-22-23-35(33(34)39)31(29(25-14-6-2-7-15-25)26-16-8-3-9-17-26)38-32(37)30(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-21,30H,22-23H2,1H3