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(5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

(5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5Z)-5-[(3-methoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(4-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-hydroxy-3-methoxy-5-nitro-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone
Formula: C18H15N3O5S
MolecularWeight: 385.3938
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=C(C(=C3)OC)O)[N+](=O)[O-])NC2=S


Isomeric SMILES

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


InChI

InChI=1S/C18H15N3O5S/c1-10-3-5-12(6-4-10)20-17(23)13(19-18(20)27)7-11-8-14(21(24)25)16(22)15(9-11)26-2/h3-9,22H,1-2H3,(H,19,27)/b13-7-


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