N-[(2S)-3-methyl-1-[(2S)-3-methyl-2-[(phenylmethylidene)amino]butyl]sulfanyl-butan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(2S)-3-methyl-1-[(2S)-3-methyl-2-[(phenylmethylidene)amino]butyl]sulfanyl-butan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(1S)-1-[[(2S)-2-(benzylideneamino)-3-methyl-butyl]sulfanylmethyl]-2-methyl-propyl]-1-phenyl-methanimine CAS Name: N-[(2S)-3-methyl-1-[[(2S)-3-methyl-2-[(phenylmethylene)amino]butyl]thio]butan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(2S)-1-[(2S)-2-(benzylideneamino)-3-methylbutyl]sulfanyl-3-methylbutan-2-yl]-1-phenylmethanimine Traditional Name: benzal-[(1S)-1-[[[(2S)-2-(benzalamino)-3-methyl-butyl]thio]methyl]-2-methyl-propyl]amine Formula: C24H32N2S MolecularWeight: 380.58928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CSCC(C(C)C)N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](CSC[C@H](C(C)C)N=CC1=CC=CC=C1)N=CC2=CC=CC=C2

InChI

InChI=1S/C24H32N2S/c1-19(2)23(25-15-21-11-7-5-8-12-21)17-27-18-24(20(3)4)26-16-22-13-9-6-10-14-22/h5-16,19-20,23-24H,17-18H2,1-4H3/t23-,24-/m1/s1