N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(benzylthio)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CSCC2=CC=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CSCC2=CC=CC=C2)OC)[N+](=O)[O-]

InChI

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