1-phenyl-N-[(1S)-1-(2-phenylsulfanylcyclopentyl)ethyl]methanimine

Systemtic Name: 1-phenyl-N-[(1S)-1-(2-phenylsulfanylcyclopentyl)ethyl]methanimine Openeye Name: 1-phenyl-N-[(1S)-1-(2-phenylsulfanylcyclopentyl)ethyl]methanimine CAS Name: 1-phenyl-N-[(1S)-1-[2-(phenylthio)cyclopentyl]ethyl]methanimine IUPAC Name: 1-phenyl-N-[(1S)-1-(2-phenylsulfanylcyclopentyl)ethyl]methanimine Traditional Name: benzal-[(1S)-1-[2-(phenylthio)cyclopentyl]ethyl]amine Formula: C20H18NS MolecularWeight: 304.42862

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Descriptors Computed from Structure

Canonical SMILES:

CC([C]1[CH][CH][CH][C]1SC2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C[C@@H]([C]1[CH][CH][CH][C]1SC2=CC=CC=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C20H18NS/c1-16(21-15-17-9-4-2-5-10-17)19-13-8-14-20(19)22-18-11-6-3-7-12-18/h2-16H,1H3/t16-/m0/s1