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

Systemtic Name: (5Z)-3-(2-chlorophenyl)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-3-(2-chlorophenyl)-5-[(4-ethyl-3-nitro-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-3-(2-chlorophenyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-3-(2-chlorophenyl)-5-[(4-ethyl-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-3-(2-chlorophenyl)-5-(4-ethyl-3-nitro-benzylidene)-2-thioxo-4-imidazolidinone Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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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=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)N2)C3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClN3O3S/c1-2-12-8-7-11(10-16(12)22(24)25)9-14-17(23)21(18(26)20-14)15-6-4-3-5-13(15)19/h3-10H,2H2,1H3,(H,20,26)/b14-9-