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(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name:(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5E)-5-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5E)-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C19H13ClN4OS
MolecularWeight: 380.85072
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=C4C(=O)NC(=S)N4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)/C=C/4\C(=O)NC(=S)N4


InChI

InChI=1S/C19H13ClN4OS/c20-14-8-6-12(7-9-14)17-13(10-16-18(25)22-19(26)21-16)11-24(23-17)15-4-2-1-3-5-15/h1-11H,(H2,21,22,25,26)/b16-10+


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