2-[(2-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-(o-tolylmethylsulfanyl)acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-(3-nitrophenyl)acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-(3-nitrophenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c1-12-5-2-3-6-13(12)10-22-11-16(19)17-14-7-4-8-15(9-14)18(20)21/h2-9H,10-11H2,1H3,(H,17,19)