(1S)-2-(4-methylphenyl)sulfanyl-1-(4-nitrophenyl)ethanol

Systemtic Name: (1S)-2-(4-methylphenyl)sulfanyl-1-(4-nitrophenyl)ethanol Openeye Name: (1S)-1-(4-nitrophenyl)-2-(p-tolylsulfanyl)ethanol CAS Name: (1S)-2-[(4-methylphenyl)thio]-1-(4-nitrophenyl)ethanol IUPAC Name: (1S)-2-(4-methylphenyl)sulfanyl-1-(4-nitrophenyl)ethanol Traditional Name: (1S)-1-(4-nitrophenyl)-2-(p-tolylthio)ethanol Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C2=CC=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C2=CC=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H15NO3S/c1-11-2-8-14(9-3-11)20-10-15(17)12-4-6-13(7-5-12)16(18)19/h2-9,15,17H,10H2,1H3/t15-/m1/s1