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

Systemtic Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(4-methoxy-3-nitrophenyl)methylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-methoxy-3-nitro-benzyl)thio]-N-(p-tolyl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-12-3-6-14(7-4-12)18-17(20)11-24-10-13-5-8-16(23-2)15(9-13)19(21)22/h3-9H,10-11H2,1-2H3,(H,18,20)