S-phenethylthiohydroxylamine

Systemtic Name: S-phenethylthiohydroxylamine Openeye Name: S-phenethylthiohydroxylamine CAS Name: S-phenethylthiohydroxylamine IUPAC Name: S-phenethylthiohydroxylamine Traditional Name: S-phenethylthiohydroxylamine Formula: C8H11NS MolecularWeight: 153.24464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCSN

Isomeric SMILES

C1=CC=C(C=C1)CCSN

InChI

InChI=1S/C8H11NS/c9-10-7-6-8-4-2-1-3-5-8/h1-5H,6-7,9H2