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

Systemtic Name: 5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: 5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-1-methyl-3-phenyl-2-thioxo-imidazolidin-4-one CAS Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: 5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-1-methyl-3-phenyl-2-sulfanylideneimidazolidin-4-one Traditional Name: 5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-1-methyl-3-phenyl-2-thioxo-4-imidazolidinone Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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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)Br)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-4-11-28-20-17(23)12-15(14-19(20)27-5-2)13-18-21(26)25(22(29)24(18)3)16-9-7-6-8-10-16/h4,6-10,12-14H,1,5,11H2,2-3H3