S-(2,2-dimethyl-1-phenyl-propyl)thiohydroxylamine

Systemtic Name: S-(2,2-dimethyl-1-phenyl-propyl)thiohydroxylamine Openeye Name: S-(2,2-dimethyl-1-phenyl-propyl)thiohydroxylamine CAS Name: S-(2,2-dimethyl-1-phenylpropyl)thiohydroxylamine IUPAC Name: S-(2,2-dimethyl-1-phenylpropyl)thiohydroxylamine Traditional Name: S-(2,2-dimethyl-1-phenyl-propyl)thiohydroxylamine Formula: C11H17NS MolecularWeight: 195.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1=CC=CC=C1)SN

Isomeric SMILES

CC(C)(C)C(C1=CC=CC=C1)SN

InChI

InChI=1S/C11H17NS/c1-11(2,3)10(13-12)9-7-5-4-6-8-9/h4-8,10H,12H2,1-3H3