(4E)-5-methyl-2-phenyl-4-(phenylazanylmethylidene)-3H-pyrazole-3-thiol

Systemtic Name: (4E)-5-methyl-2-phenyl-4-(phenylazanylmethylidene)-3H-pyrazole-3-thiol Openeye Name: (4E)-4-(anilinomethylene)-5-methyl-2-phenyl-3H-pyrazole-3-thiol CAS Name: (4E)-4-(anilinomethylidene)-5-methyl-2-phenyl-3H-pyrazole-3-thiol IUPAC Name: (4E)-4-(anilinomethylidene)-5-methyl-2-phenyl-3H-pyrazole-3-thiol Traditional Name: (4E)-4-(anilinomethylene)-5-methyl-2-phenyl-2-pyrazoline-3-thiol Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1=CNC2=CC=CC=C2)S)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(/C1=C/NC2=CC=CC=C2)S)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3S/c1-13-16(12-18-14-8-4-2-5-9-14)17(21)20(19-13)15-10-6-3-7-11-15/h2-12,17-18,21H,1H3/b16-12+