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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(4-methylbenzyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-13-3-5-14(6-4-13)10-19-18(21)12-25-11-15-7-8-17(24-2)16(9-15)20(22)23/h3-9H,10-12H2,1-2H3,(H,19,21)