1-(4-tert-butylphenyl)-N-(2-phenylsulfanylphenyl)methanimine

Systemtic Name: 1-(4-tert-butylphenyl)-N-(2-phenylsulfanylphenyl)methanimine Openeye Name: 1-(4-tert-butylphenyl)-N-(2-phenylsulfanylphenyl)methanimine CAS Name: 1-(4-tert-butylphenyl)-N-[2-(phenylthio)phenyl]methanimine IUPAC Name: 1-(4-tert-butylphenyl)-N-(2-phenylsulfanylphenyl)methanimine Traditional Name: (4-tert-butylbenzylidene)-[2-(phenylthio)phenyl]amine Formula: C23H23NS MolecularWeight: 345.50042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C23H23NS/c1-23(2,3)19-15-13-18(14-16-19)17-24-21-11-7-8-12-22(21)25-20-9-5-4-6-10-20/h4-17H,1-3H3