N-(3-nitrophenyl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(3-nitrophenyl)-4-phenylsulfanyl-butanamide Openeye Name: N-(3-nitrophenyl)-4-phenylsulfanyl-butanamide CAS Name: N-(3-nitrophenyl)-4-(phenylthio)butanamide IUPAC Name: N-(3-nitrophenyl)-4-phenylsulfanylbutanamide Traditional Name: N-(3-nitrophenyl)-4-(phenylthio)butyramide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)SCCCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O3S/c19-16(10-5-11-22-15-8-2-1-3-9-15)17-13-6-4-7-14(12-13)18(20)21/h1-4,6-9,12H,5,10-11H2,(H,17,19)