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

Systemtic Name: (5E)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-5-[(4-chloro-3-nitro-phenyl)methylene]-3-(p-tolyl)-2-thioxo-imidazolidin-4-one CAS Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(4-methylphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-5-(4-chloro-3-nitro-benzylidene)-3-(p-tolyl)-2-thioxo-4-imidazolidinone Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN3O3S/c1-10-2-5-12(6-3-10)20-16(22)14(19-17(20)25)8-11-4-7-13(18)15(9-11)21(23)24/h2-9H,1H3,(H,19,25)/b14-8+