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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)CSCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)CSCC2=CC=CC=C2)[N+](=O)[O-]

InChI

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