4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide

Systemtic Name: 4-[(4-methylphenyl)hydrazinylidene]-5-oxidanylidene-3-phenyl-pyrazole-1-carbothioamide Openeye Name: 5-oxo-3-phenyl-4-(p-tolylhydrazono)pyrazole-1-carbothioamide CAS Name: 4-[(4-methylphenyl)hydrazinylidene]-5-oxo-3-phenyl-1-pyrazolecarbothioamide IUPAC Name: 4-[(4-methylphenyl)hydrazinylidene]-5-oxo-3-phenylpyrazole-1-carbothioamide Traditional Name: 5-keto-3-phenyl-4-(p-tolylhydrazono)-2-pyrazoline-1-carbothioamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NN(C2=O)C(=S)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N5OS/c1-11-7-9-13(10-8-11)19-20-15-14(12-5-3-2-4-6-12)21-22(16(15)23)17(18)24/h2-10,19H,1H3,(H2,18,24)