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

Systemtic Name: (5E)-3-(4-chloranyl-2-methyl-phenyl)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-(4-chloro-2-methyl-phenyl)-5-[(4-chloro-3-nitro-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(4-chloro-2-methylphenyl)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(4-chloro-2-methylphenyl)-5-[(4-chloro-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-(4-chloro-2-methyl-phenyl)-5-(4-chloro-3-nitro-benzylidene)-2-thioxo-4-imidazolidinone Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2N3O3S/c1-9-6-11(18)3-5-14(9)21-16(23)13(20-17(21)26)7-10-2-4-12(19)15(8-10)22(24)25/h2-8H,1H3,(H,20,26)/b13-7+