S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine

Systemtic Name: S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine Openeye Name: S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine CAS Name: S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine IUPAC Name: S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine Traditional Name: S-[2-(1,1-diethoxyethyl)phenyl]thiohydroxylamine Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(C1=CC=CC=C1SN)OCC

Isomeric SMILES

CCOC(C)(C1=CC=CC=C1SN)OCC

InChI

InChI=1S/C12H19NO2S/c1-4-14-12(3,15-5-2)10-8-6-7-9-11(10)16-13/h6-9H,4-5,13H2,1-3H3