2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-phenylacetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-phenylacetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-phenyl-acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-22-15-8-7-12(9-14(15)18(20)21)10-23-11-16(19)17-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3,(H,17,19)