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

Systemtic Name: (4E)-5-methyl-4-[(4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl)methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-4-[(4-oxo-2-thioxo-imidazolidin-1-yl)methylene]-2-phenyl-pyrazol-3-one CAS Name: (4E)-5-methyl-4-[(4-oxo-2-sulfanylidene-1-imidazolidinyl)methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[(4-oxo-2-sulfanylideneimidazolidin-1-yl)methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[(4-keto-2-thioxo-imidazolidin-1-yl)methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CN2CC(=O)NC2=S)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/N2CC(=O)NC2=S)C3=CC=CC=C3

InChI

InChI=1S/C14H12N4O2S/c1-9-11(7-17-8-12(19)15-14(17)21)13(20)18(16-9)10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,19,21)/b11-7+