2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)-N-(phenylmethyl)ethanimine

Systemtic Name: 2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanimine CAS Name: 2,2,2-trifluoro-1-[4-(methylthio)phenyl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-2,2,2-trifluoro-1-(4-methylsulfanylphenyl)ethanimine Traditional Name: benzyl-[2,2,2-trifluoro-1-[4-(methylthio)phenyl]ethylidene]amine Formula: C16H14F3NS MolecularWeight: 309.34927

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

CSC1=CC=C(C=C1)C(=NCC2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3NS/c1-21-14-9-7-13(8-10-14)15(16(17,18)19)20-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3