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

Systemtic Name: N-[(1S)-2-cyclopentylsulfanyl-1-phenyl-ethyl]-1-phenyl-methanimine Openeye Name: N-[(1S)-2-cyclopentylsulfanyl-1-phenyl-ethyl]-1-phenyl-methanimine CAS Name: N-[(1S)-2-(cyclopentylthio)-1-phenylethyl]-1-phenylmethanimine IUPAC Name: N-[(1S)-2-cyclopentylsulfanyl-1-phenylethyl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-2-(cyclopentylthio)-1-phenyl-ethyl]amine Formula: C20H18NS MolecularWeight: 304.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(CS[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C=N[C@H](CS[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3

InChI

InChI=1S/C20H18NS/c1-3-9-17(10-4-1)15-21-20(18-11-5-2-6-12-18)16-22-19-13-7-8-14-19/h1-15,20H,16H2/t20-/m1/s1