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(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-3-(4-methoxyphenyl)-5-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C21H16N4O4S
MolecularWeight: 420.44114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])NC2=S


Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=CN3C4=CC(=CC=C4)[N+](=O)[O-])/NC2=S


InChI

InChI=1S/C21H16N4O4S/c1-29-18-9-7-14(8-10-18)24-20(26)19(22-21(24)30)13-16-6-3-11-23(16)15-4-2-5-17(12-15)25(27)28/h2-13H,1H3,(H,22,30)/b19-13-


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