N-(4-methylphenyl)-1-phenyl-1-[2-(phenylmethylsulfanyl)phenyl]methanimine

Systemtic Name: N-(4-methylphenyl)-1-phenyl-1-[2-(phenylmethylsulfanyl)phenyl]methanimine Openeye Name: 1-(2-benzylsulfanylphenyl)-1-phenyl-N-(p-tolyl)methanimine CAS Name: N-(4-methylphenyl)-1-phenyl-1-[2-(phenylmethylthio)phenyl]methanimine IUPAC Name: 1-(2-benzylsulfanylphenyl)-N-(4-methylphenyl)-1-phenylmethanimine Traditional Name: [[2-(benzylthio)phenyl]-phenyl-methylene]-(p-tolyl)amine Formula: C27H23NS MolecularWeight: 393.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C27H23NS/c1-21-16-18-24(19-17-21)28-27(23-12-6-3-7-13-23)25-14-8-9-15-26(25)29-20-22-10-4-2-5-11-22/h2-19H,20H2,1H3