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

Systemtic Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-ethyl-3-nitro-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(4-ethyl-3-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-ethyl-3-nitro-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-3-14-7-6-13(11-17(14)22(24)25)10-16-18(23)21(19(26)20-16)15-8-4-12(2)5-9-15/h4-11H,3H2,1-2H3,(H,20,26)/b16-10-