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

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-(2-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-2-(p-anisylthio)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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