S-(2,2,2-triphenylethyl)thiohydroxylamine

Systemtic Name: S-(2,2,2-triphenylethyl)thiohydroxylamine Openeye Name: S-(2,2,2-triphenylethyl)thiohydroxylamine CAS Name: S-(2,2,2-triphenylethyl)thiohydroxylamine IUPAC Name: S-(2,2,2-triphenylethyl)thiohydroxylamine Traditional Name: S-(2,2,2-triphenylethyl)thiohydroxylamine Formula: C20H19NS MolecularWeight: 305.43656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CSN)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(CSN)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H19NS/c21-22-16-20(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16,21H2