1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-methylsulfanyl-butan-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-methylsulfanyl-butan-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-2-methyl-1-(methylsulfanylmethyl)propyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-(methylthio)butan-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-methylsulfanylbutan-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1S)-2-methyl-1-[(methylthio)methyl]propyl]amine Formula: C13H18ClNS MolecularWeight: 255.80672

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CSC)N=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)[C@@H](CSC)N=CC1=CC=CC=C1Cl

InChI

InChI=1S/C13H18ClNS/c1-10(2)13(9-16-3)15-8-11-6-4-5-7-12(11)14/h4-8,10,13H,9H2,1-3H3/t13-/m1/s1