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4-[(E)-[1-(2,4-dimethylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate

4-[(E)-[1-(2,4-dimethylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate

Systemtic Name:4-[(E)-[1-(2,4-dimethylphenyl)-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate
Openeye Name:4-[(E)-[1-(2,4-dimethylphenyl)-5-oxo-2-thioxo-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate
CAS Name:4-[(E)-[1-(2,4-dimethylphenyl)-5-oxo-2-sulfanylidene-4-imidazolidinylidene]methyl]-2-nitrophenolate
IUPAC Name:4-[(E)-[1-(2,4-dimethylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]-2-nitrophenolate
Traditional Name:4-[(E)-[1-(2,4-dimethylphenyl)-5-keto-2-thioxo-imidazolidin-4-ylidene]methyl]-2-nitro-phenolate
Formula: C18H14N3O4S-
MolecularWeight: 368.38646
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H15N3O4S/c1-10-3-5-14(11(2)7-10)20-17(23)13(19-18(20)26)8-12-4-6-16(22)15(9-12)21(24)25/h3-9,22H,1-2H3,(H,19,26)/p-1/b13-8+


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