(2S)-3-methyl-2-[[(4-methylphenyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]amino]butan-1-ol

Systemtic Name: (2S)-3-methyl-2-[[(4-methylphenyl)-oxidanylidene-phenyl-$l^{6}-sulfanylidene]amino]butan-1-ol Openeye Name: (2S)-3-methyl-2-[[oxo-phenyl-(p-tolyl)-$l^{6}-sulfanylidene]amino]butan-1-ol CAS Name: (2S)-3-methyl-2-[[(4-methylphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]amino]-1-butanol IUPAC Name: (2S)-3-methyl-2-[[(4-methylphenyl)-oxo-phenyl-$l^{6}-sulfanylidene]amino]butan-1-ol Traditional Name: (2S)-2-[[keto-phenyl-(p-tolyl)persulfuranylidene]amino]-3-methyl-butan-1-ol Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=NC(CO)C(C)C)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=N[C@H](CO)C(C)C)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-14(2)18(13-20)19-22(21,16-7-5-4-6-8-16)17-11-9-15(3)10-12-17/h4-12,14,18,20H,13H2,1-3H3/t18-,22+/m1/s1