S-(phenylmethyl)thiohydroxylamine

Systemtic Name: S-(phenylmethyl)thiohydroxylamine Openeye Name: S-benzylthiohydroxylamine CAS Name: S-(phenylmethyl)thiohydroxylamine IUPAC Name: S-benzylthiohydroxylamine Traditional Name: S-benzylthiohydroxylamine Formula: C7H9NS MolecularWeight: 139.21806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSN

Isomeric SMILES

C1=CC=C(C=C1)CSN

InChI

InChI=1S/C7H9NS/c8-9-6-7-4-2-1-3-5-7/h1-5H,6,8H2