1-(4-methylphenyl)-3-(4-methylphenyl)sulfanyl-3-(4-nitrophenyl)propan-1-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfanyl-3-(4-nitrophenyl)propan-1-one Openeye Name: 3-(4-nitrophenyl)-1-(p-tolyl)-3-(p-tolylsulfanyl)propan-1-one CAS Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)thio]-3-(4-nitrophenyl)-1-propanone IUPAC Name: 1-(4-methylphenyl)-3-(4-methylphenyl)sulfanyl-3-(4-nitrophenyl)propan-1-one Traditional Name: 3-(4-nitrophenyl)-1-(p-tolyl)-3-(p-tolylthio)propan-1-one Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=C(C=C3)C

InChI

InChI=1S/C23H21NO3S/c1-16-3-7-18(8-4-16)22(25)15-23(28-21-13-5-17(2)6-14-21)19-9-11-20(12-10-19)24(26)27/h3-14,23H,15H2,1-2H3