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

Systemtic Name: (5Z)-3-(4-bromophenyl)-5-[(3-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-allyloxy-3-chloro-5-ethoxy-phenyl)methylene]-3-(4-bromophenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(4-bromophenyl)-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(4-bromophenyl)-5-[(3-chloro-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-allyloxy-3-chloro-5-ethoxy-benzylidene)-3-(4-bromophenyl)-2-thioxo-4-imidazolidinone Formula: C21H18BrClN2O3S MolecularWeight: 493.80122

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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)Cl)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H18BrClN2O3S/c1-3-9-28-19-16(23)10-13(12-18(19)27-4-2)11-17-20(26)25(21(29)24-17)15-7-5-14(22)6-8-15/h3,5-8,10-12H,1,4,9H2,2H3,(H,24,29)/b17-11-