N-(2-ethyl-6-methyl-phenyl)-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-])C

InChI

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