2-(4-methylsulfanylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methylsulfanylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-methylsulfanylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-[4-(methylthio)phenoxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-methylsulfanylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-[4-(methylthio)phenoxy]-N-(3-nitrophenyl)acetamide Formula: C15H14N2O4S MolecularWeight: 318.34766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S/c1-22-14-7-5-13(6-8-14)21-10-15(18)16-11-3-2-4-12(9-11)17(19)20/h2-9H,10H2,1H3,(H,16,18)