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

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

Systemtic Name:(5E)-3-(3-methylphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-3-(m-tolyl)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-3-(3-methylphenyl)-5-[[5-(4-nitrophenyl)-2-furanyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-3-(3-methylphenyl)-5-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-3-(m-tolyl)-5-[[5-(4-nitrophenyl)-2-furyl]methylene]-2-thioxo-4-imidazolidinone
Formula: C21H15N3O4S
MolecularWeight: 405.4265
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])NC2=S


Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-])/NC2=S


InChI

InChI=1S/C21H15N3O4S/c1-13-3-2-4-16(11-13)23-20(25)18(22-21(23)29)12-17-9-10-19(28-17)14-5-7-15(8-6-14)24(26)27/h2-12H,1H3,(H,22,29)/b18-12+


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