N-[(1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfanyl-ethyl]-4-methoxy-aniline

Systemtic Name: N-[(1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfanyl-ethyl]-4-methoxy-aniline Openeye Name: N-[(1S)-1-(4-fluorophenyl)-2-(p-tolylsulfanyl)ethyl]-4-methoxy-aniline CAS Name: N-[(1S)-1-(4-fluorophenyl)-2-[(4-methylphenyl)thio]ethyl]-4-methoxyaniline IUPAC Name: N-[(1S)-1-(4-fluorophenyl)-2-(4-methylphenyl)sulfanylethyl]-4-methoxyaniline Traditional Name: [(1S)-1-(4-fluorophenyl)-2-(p-tolylthio)ethyl]-(4-methoxyphenyl)amine Formula: C22H22FNOS MolecularWeight: 367.479583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C2=CC=C(C=C2)F)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C2=CC=C(C=C2)F)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22FNOS/c1-16-3-13-21(14-4-16)26-15-22(17-5-7-18(23)8-6-17)24-19-9-11-20(25-2)12-10-19/h3-14,22,24H,15H2,1-2H3/t22-/m1/s1