N-(3-chlorylsulfanylphenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-chlorylsulfanylphenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-chlorylsulfanylphenyl)-1-(p-tolyl)methanimine CAS Name: N-[3-(chlorylthio)phenyl]-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-chlorylsulfanylphenyl)-1-(4-methylphenyl)methanimine Traditional Name: [3-(chlorylthio)phenyl]-(4-methylbenzylidene)amine Formula: C14H12ClNO2S MolecularWeight: 293.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)SCl(=O)=O

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC(=CC=C2)SCl(=O)=O

InChI

InChI=1S/C14H12ClNO2S/c1-11-5-7-12(8-6-11)10-16-13-3-2-4-14(9-13)19-15(17)18/h2-10H,1H3