(3R)-3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one

Systemtic Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Openeye Name: (3R)-3-(2-aminophenyl)sulfanyl-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one CAS Name: (3R)-3-[(2-aminophenyl)thio]-1-(4-methylphenyl)-3-(4-nitrophenyl)-1-propanone IUPAC Name: (3R)-3-(2-aminophenyl)sulfanyl-1-(4-methylphenyl)-3-(4-nitrophenyl)propan-1-one Traditional Name: (3R)-3-[(2-aminophenyl)thio]-3-(4-nitrophenyl)-1-(p-tolyl)propan-1-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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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=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C[C@H](C2=CC=C(C=C2)[N+](=O)[O-])SC3=CC=CC=C3N

InChI

InChI=1S/C22H20N2O3S/c1-15-6-8-16(9-7-15)20(25)14-22(28-21-5-3-2-4-19(21)23)17-10-12-18(13-11-17)24(26)27/h2-13,22H,14,23H2,1H3/t22-/m1/s1