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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-2-methyl-1-(phenylsulfanylmethyl)propyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-(phenylthio)butan-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-3-methyl-1-phenylsulfanylbutan-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1S)-2-methyl-1-[(phenylthio)methyl]propyl]amine Formula: C18H20ClNS MolecularWeight: 317.8761

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CSC1=CC=CC=C1)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)[C@@H](CSC1=CC=CC=C1)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNS/c1-14(2)18(13-21-16-9-4-3-5-10-16)20-12-15-8-6-7-11-17(15)19/h3-12,14,18H,13H2,1-2H3/t18-/m1/s1