N-[(2S)-1-cyclopentylsulfanyl-3-methyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-1-cyclopentylsulfanyl-3-methyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-(cyclopentylsulfanylmethyl)-2-methyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2S)-1-(cyclopentylthio)-3-methylbutan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-cyclopentylsulfanyl-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[(cyclopentylthio)methyl]-2-methyl-propyl]amine Formula: C17H20NS MolecularWeight: 270.4124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS[C]1[CH][CH][CH][CH]1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CS[C]1[CH][CH][CH][CH]1)N=CC2=CC=CC=C2

InChI

InChI=1S/C17H20NS/c1-14(2)17(13-19-16-10-6-7-11-16)18-12-15-8-4-3-5-9-15/h3-12,14,17H,13H2,1-2H3/t17-/m1/s1