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

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

Systemtic Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-sulfanylidene-imidazolidin-4-one
Openeye Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-imidazolidin-4-one
CAS Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-sulfanylidene-4-imidazolidinone
IUPAC Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-2-sulfanylideneimidazolidin-4-one
Traditional Name:(5Z)-5-[[3-(4-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thioxo-4-imidazolidinone
Formula: C19H13N5O3S
MolecularWeight: 391.40322
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C=C4C(=O)NC(=S)N4


Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)[N+](=O)[O-])/C=C\4/C(=O)NC(=S)N4


InChI

InChI=1S/C19H13N5O3S/c25-18-16(20-19(28)21-18)10-13-11-23(14-4-2-1-3-5-14)22-17(13)12-6-8-15(9-7-12)24(26)27/h1-11H,(H2,20,21,25,28)/b16-10-


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