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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(phenylmethylsulfanyl)ethanamide Openeye Name: 2-benzylsulfanyl-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(phenylmethylthio)acetamide IUPAC Name: 2-benzylsulfanyl-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(benzylthio)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CSCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CSCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c1-22-13-7-8-14(15(9-13)18(20)21)17-16(19)11-23-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,17,19)