2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

InChI=1S/C19H22N2O4S/c1-12-7-13(2)19(14(3)8-12)20-18(22)11-26-10-15-5-6-17(25-4)16(9-15)21(23)24/h5-9H,10-11H2,1-4H3,(H,20,22)