(4E)-4-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione

Systemtic Name: (4E)-4-[[(3,5-ditert-butyl-4-oxidanyl-phenyl)amino]methylidene]-5-methyl-2-phenyl-pyrazole-3-thione Openeye Name: (4E)-4-[(3,5-ditert-butyl-4-hydroxy-anilino)methylene]-5-methyl-2-phenyl-pyrazole-3-thione CAS Name: (4E)-4-[(3,5-ditert-butyl-4-hydroxyanilino)methylidene]-5-methyl-2-phenyl-3-pyrazolethione IUPAC Name: (4E)-4-[(3,5-ditert-butyl-4-hydroxyanilino)methylidene]-5-methyl-2-phenylpyrazole-3-thione Traditional Name: (4E)-4-[(3,5-ditert-butyl-4-hydroxy-anilino)methylene]-5-methyl-2-phenyl-2-pyrazoline-3-thione Formula: C25H31N3OS MolecularWeight: 421.59814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3OS/c1-16-19(23(30)28(27-16)18-11-9-8-10-12-18)15-26-17-13-20(24(2,3)4)22(29)21(14-17)25(5,6)7/h8-15,26,29H,1-7H3/b19-15+