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(5Z)-3-(4-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-ethoxyphenyl)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-ethoxyphenyl)-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-ethoxyphenyl)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-3-p-phenetyl-2-thioxo-4-imidazolidinone
Formula: C22H17N3O5S
MolecularWeight: 435.45248
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])NC2=S


Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])/NC2=S


InChI

InChI=1S/C22H17N3O5S/c1-2-29-15-9-7-14(8-10-15)24-21(26)18(23-22(24)31)13-16-11-12-20(30-16)17-5-3-4-6-19(17)25(27)28/h3-13H,2H2,1H3,(H,23,31)/b18-13-


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