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

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

Systemtic Name:(5Z)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-(4-chlorophenyl)-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[(4-chloro-3-nitro-phenyl)methylene]-3-(4-chlorophenyl)-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(4-chlorophenyl)-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[(4-chloro-3-nitrophenyl)methylidene]-3-(4-chlorophenyl)-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-(4-chloro-3-nitro-benzylidene)-3-(4-chlorophenyl)-2-thioxo-4-imidazolidinone
Formula: C16H9Cl2N3O3S
MolecularWeight: 394.23196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])NC2=S)Cl


Isomeric SMILES

C1=CC(=CC=C1N2C(=O)/C(=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/NC2=S)Cl


InChI

InChI=1S/C16H9Cl2N3O3S/c17-10-2-4-11(5-3-10)20-15(22)13(19-16(20)25)7-9-1-6-12(18)14(8-9)21(23)24/h1-8H,(H,19,25)/b13-7-


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