N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]ethanimine

Systemtic Name: N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]ethanimine Openeye Name: N-[(1S)-2-methyl-1-(phenylsulfanylmethyl)propyl]ethanimine CAS Name: N-[(2S)-3-methyl-1-(phenylthio)butan-2-yl]ethanimine IUPAC Name: N-[(2S)-3-methyl-1-phenylsulfanylbutan-2-yl]ethanimine Traditional Name: ethylidene-[(1S)-2-methyl-1-[(phenylthio)methyl]propyl]amine Formula: C13H19NS MolecularWeight: 221.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC(CSC1=CC=CC=C1)C(C)C

Isomeric SMILES

CC=N[C@H](CSC1=CC=CC=C1)C(C)C

InChI

InChI=1S/C13H19NS/c1-4-14-13(11(2)3)10-15-12-8-6-5-7-9-12/h4-9,11,13H,10H2,1-3H3/t13-/m1/s1