(5E)-5-[(3-methoxy-5-nitro-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-5-[(3-methoxy-5-nitro-4-propoxy-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(3-methoxy-5-nitro-4-propoxy-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(3-methoxy-5-nitro-4-propoxyphenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(3-methoxy-5-nitro-4-propoxyphenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(3-methoxy-5-nitro-4-propoxy-benzylidene)-2-thioxo-4-imidazolidinone Formula: C14H15N3O5S MolecularWeight: 337.351

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=C2C(=O)NC(=S)N2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)/C=C/2\C(=O)NC(=S)N2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O5S/c1-3-4-22-12-10(17(19)20)6-8(7-11(12)21-2)5-9-13(18)16-14(23)15-9/h5-7H,3-4H2,1-2H3,(H2,15,16,18,23)/b9-5+