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

Systemtic Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(3,5-dimethylphenyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(3,5-dimethylphenyl)-5-(4-ethyl-3-nitro-benzylidene)-2-thioxo-4-imidazolidinone Formula: C20H19N3O3S MolecularWeight: 381.44816

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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(=CC(=C3)C)C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-4-15-6-5-14(11-18(15)23(25)26)10-17-19(24)22(20(27)21-17)16-8-12(2)7-13(3)9-16/h5-11H,4H2,1-3H3,(H,21,27)/b17-10-