1-(2-chlorophenyl)-N-[(2S)-1-(2,6-dimethylphenyl)sulfanyl-3-methyl-butan-2-yl]methanimine

Systemtic Name: 1-(2-chlorophenyl)-N-[(2S)-1-(2,6-dimethylphenyl)sulfanyl-3-methyl-butan-2-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[(1S)-1-[(2,6-dimethylphenyl)sulfanylmethyl]-2-methyl-propyl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[(2S)-1-[(2,6-dimethylphenyl)thio]-3-methylbutan-2-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[(2S)-1-(2,6-dimethylphenyl)sulfanyl-3-methylbutan-2-yl]methanimine Traditional Name: (2-chlorobenzylidene)-[(1S)-1-[[(2,6-dimethylphenyl)thio]methyl]-2-methyl-propyl]amine Formula: C20H24ClNS MolecularWeight: 345.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)SCC(C(C)C)N=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)SC[C@H](C(C)C)N=CC2=CC=CC=C2Cl

InChI

InChI=1S/C20H24ClNS/c1-14(2)19(22-12-17-10-5-6-11-18(17)21)13-23-20-15(3)8-7-9-16(20)4/h5-12,14,19H,13H2,1-4H3/t19-/m1/s1