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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-phenyl-2-phenylsulfanyl-acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-phenyl-2-(phenylthio)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-phenyl-2-phenylsulfanylacetamide Traditional Name: N-(2-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=CC=C1[N+](=O)[O-])NC(=O)C(C2=CC=CC=C2)SC3=CC=CC=C3

Isomeric SMILES

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

InChI

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