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(5E)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

(5E)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-5-[2-(4-chlorophenyl)-2-oxidanylidene-ethylidene]-3-phenyl-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-5-[2-(4-chlorophenyl)-2-oxo-ethylidene]-3-phenyl-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-3-phenyl-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-5-[2-(4-chlorophenyl)-2-oxoethylidene]-3-phenyl-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-5-[2-(4-chlorophenyl)-2-keto-ethylidene]-3-phenyl-2-thioxo-4-imidazolidinone
Formula: C17H11ClN2O2S
MolecularWeight: 342.79944
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC(=O)C3=CC=C(C=C3)Cl)NC2=S


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C\C(=O)C3=CC=C(C=C3)Cl)/NC2=S


InChI

InChI=1S/C17H11ClN2O2S/c18-12-8-6-11(7-9-12)15(21)10-14-16(22)20(17(23)19-14)13-4-2-1-3-5-13/h1-10H,(H,19,23)/b14-10+


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