1-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(4-methylphenyl)sulfanylphenyl]methanimine

Systemtic Name: 1-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(4-methylphenyl)sulfanylphenyl]methanimine Openeye Name: 1-(2-chloro-6-fluoro-phenyl)-N-[2-(p-tolylsulfanyl)phenyl]methanimine CAS Name: 1-(2-chloro-6-fluorophenyl)-N-[2-[(4-methylphenyl)thio]phenyl]methanimine IUPAC Name: 1-(2-chloro-6-fluorophenyl)-N-[2-(4-methylphenyl)sulfanylphenyl]methanimine Traditional Name: (2-chloro-6-fluoro-benzylidene)-[2-(p-tolylthio)phenyl]amine Formula: C20H15ClFNS MolecularWeight: 355.856203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=CC=C2N=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=CC=C2N=CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C20H15ClFNS/c1-14-9-11-15(12-10-14)24-20-8-3-2-7-19(20)23-13-16-17(21)5-4-6-18(16)22/h2-13H,1H3