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(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4,5-dimethoxy-2-nitro-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(4,5-dimethoxy-2-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4,5-dimethoxy-2-nitro-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone
Formula: C19H17N3O6S
MolecularWeight: 415.41978
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3[N+](=O)[O-])OC)OC)NC2=S


Isomeric SMILES

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


InChI

InChI=1S/C19H17N3O6S/c1-26-13-6-4-12(5-7-13)21-18(23)14(20-19(21)29)8-11-9-16(27-2)17(28-3)10-15(11)22(24)25/h4-10H,1-3H3,(H,20,29)/b14-8-


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