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

Systemtic Name: (5Z)-3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-ethoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-bromophenyl)-5-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-ethoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-4-imidazolidinone Formula: C21H19BrN2O3S MolecularWeight: 459.35616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN2O3S/c1-3-11-27-18-10-5-14(13-19(18)26-4-2)12-17-20(25)24(21(28)23-17)16-8-6-15(22)7-9-16/h3,5-10,12-13H,1,4,11H2,2H3,(H,23,28)/b17-12-