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

Systemtic Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methyl-3-nitro-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methyl-3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(4-methyl-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-chlorophenyl)-5-(4-methyl-3-nitro-benzylidene)-2-thioxo-4-imidazolidinone Formula: C17H12ClN3O3S MolecularWeight: 373.81348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O3S/c1-10-6-7-11(9-15(10)21(23)24)8-13-16(22)20(17(25)19-13)14-5-3-2-4-12(14)18/h2-9H,1H3,(H,19,25)/b13-8-