1-(3-methylphenyl)-N-(2-phenylsulfanylphenyl)methanimine

Systemtic Name: 1-(3-methylphenyl)-N-(2-phenylsulfanylphenyl)methanimine Openeye Name: 1-(m-tolyl)-N-(2-phenylsulfanylphenyl)methanimine CAS Name: 1-(3-methylphenyl)-N-[2-(phenylthio)phenyl]methanimine IUPAC Name: 1-(3-methylphenyl)-N-(2-phenylsulfanylphenyl)methanimine Traditional Name: (3-methylbenzylidene)-[2-(phenylthio)phenyl]amine Formula: C20H17NS MolecularWeight: 303.42068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NC2=CC=CC=C2SC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C=NC2=CC=CC=C2SC3=CC=CC=C3

InChI

InChI=1S/C20H17NS/c1-16-8-7-9-17(14-16)15-21-19-12-5-6-13-20(19)22-18-10-3-2-4-11-18/h2-15H,1H3