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(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(5-bromanyl-2-methoxy-phenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(5-bromo-2-methoxy-phenyl)methylene]-3-(4-ethoxyphenyl)-1-methyl-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-3-(4-ethoxyphenyl)-1-methyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(5-bromo-2-methoxy-benzylidene)-1-methyl-3-p-phenetyl-2-thioxo-4-imidazolidinone
Formula: C20H19BrN2O3S
MolecularWeight: 447.34546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC(=C3)Br)OC)N(C2=S)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=C(C=CC(=C3)Br)OC)/N(C2=S)C


InChI

InChI=1S/C20H19BrN2O3S/c1-4-26-16-8-6-15(7-9-16)23-19(24)17(22(2)20(23)27)12-13-11-14(21)5-10-18(13)25-3/h5-12H,4H2,1-3H3/b17-12-


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