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

Systemtic Name: (5Z)-5-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[4-(4-methoxyphenoxy)-3-nitro-phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[4-(4-methoxyphenoxy)-3-nitrophenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[4-(4-methoxyphenoxy)-3-nitro-benzylidene]-2-thioxo-4-imidazolidinone Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C=C3C(=O)NC(=S)N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)/C=C\3/C(=O)NC(=S)N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O5S/c1-24-11-3-5-12(6-4-11)25-15-7-2-10(9-14(15)20(22)23)8-13-16(21)19-17(26)18-13/h2-9H,1H3,(H2,18,19,21,26)/b13-8-