(2S)-N-(4-methyl-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide

Systemtic Name: (2S)-N-(4-methyl-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: (2S)-N-(4-methyl-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: (2S)-N-(4-methyl-3-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: (2S)-N-(4-methyl-3-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: (2S)-N-(4-methyl-3-nitro-phenyl)-2-phenyl-2-(phenylthio)acetamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3S/c1-15-12-13-17(14-19(15)23(25)26)22-21(24)20(16-8-4-2-5-9-16)27-18-10-6-3-7-11-18/h2-14,20H,1H3,(H,22,24)/t20-/m0/s1