N-oxidanyl-4-phenyl-3-phenylsulfanyl-butanamide

Systemtic Name: N-oxidanyl-4-phenyl-3-phenylsulfanyl-butanamide Openeye Name: 4-phenyl-3-phenylsulfanyl-butanehydroxamic acid CAS Name: N-hydroxy-4-phenyl-3-(phenylthio)butanamide IUPAC Name: N-hydroxy-4-phenyl-3-phenylsulfanylbutanamide Traditional Name: 4-phenyl-3-(phenylthio)butanehydroxamic acid Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(=O)NO)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(=O)NO)SC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2S/c18-16(17-19)12-15(11-13-7-3-1-4-8-13)20-14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H,17,18)