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

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-3,3-dimethyl-1-phenylsulfanyl-butan-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-2,2-dimethyl-1-(phenylsulfanylmethyl)propyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(2S)-3,3-dimethyl-1-(phenylthio)butan-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-3,3-dimethyl-1-phenylsulfanylbutan-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1S)-2,2-dimethyl-1-[(phenylthio)methyl]propyl]amine Formula: C19H22ClNS MolecularWeight: 331.90268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNS/c1-19(2,3)18(14-22-16-10-5-4-6-11-16)21-13-15-9-7-8-12-17(15)20/h4-13,18H,14H2,1-3H3/t18-/m1/s1