(5E)-5-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]-1-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(2-bromo-5-methoxy-4-propoxy-phenyl)methylene]-1-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(2-bromo-5-methoxy-4-propoxyphenyl)methylidene]-1-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-allyl-5-(2-bromo-5-methoxy-4-propoxy-benzylidene)-1-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C24H25BrN2O4S MolecularWeight: 517.4353

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=C2C(=O)N(C(=S)N2C3=CC=C(C=C3)OC)CC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)/C=C/2\C(=O)N(C(=S)N2C3=CC=C(C=C3)OC)CC=C)OC

InChI

InChI=1S/C24H25BrN2O4S/c1-5-11-26-23(28)20(27(24(26)32)17-7-9-18(29-3)10-8-17)13-16-14-21(30-4)22(15-19(16)25)31-12-6-2/h5,7-10,13-15H,1,6,11-12H2,2-4H3/b20-13+