5-methyl-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[(Z)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Openeye Name: 5-methyl-4-[(Z)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one CAS Name: 5-methyl-4-[(Z)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]-2-phenyl-1H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(Z)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-(5-keto-2-thioxo-imidazolidin-4-ylidene)methyl]-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=O)NC(=S)N3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)/C=C\3/C(=O)NC(=S)N3

InChI

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