1-[2,6-bis(chloranyl)phenyl]-N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]methanimine

Systemtic Name: 1-[2,6-bis(chloranyl)phenyl]-N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]methanimine Openeye Name: 1-(2,6-dichlorophenyl)-N-[(1S)-2-methyl-1-(phenylsulfanylmethyl)propyl]methanimine CAS Name: 1-(2,6-dichlorophenyl)-N-[(2S)-3-methyl-1-(phenylthio)butan-2-yl]methanimine IUPAC Name: 1-(2,6-dichlorophenyl)-N-[(2S)-3-methyl-1-phenylsulfanylbutan-2-yl]methanimine Traditional Name: (2,6-dichlorobenzylidene)-[(1S)-2-methyl-1-[(phenylthio)methyl]propyl]amine Formula: C18H19Cl2NS MolecularWeight: 352.32116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NS/c1-13(2)18(12-22-14-7-4-3-5-8-14)21-11-15-16(19)9-6-10-17(15)20/h3-11,13,18H,12H2,1-2H3/t18-/m1/s1