N-azanylthiohydroxylamine; benzene

Systemtic Name: N-azanylthiohydroxylamine; benzene Openeye Name: N-aminothiohydroxylamine; benzene CAS Name: N-aminothiohydroxylamine; benzene IUPAC Name: N-aminothiohydroxylamine; benzene Traditional Name: N-aminothiohydroxylamine; benzene Formula: C6H10N2S MolecularWeight: 142.222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.NNS

Isomeric SMILES

C1=CC=CC=C1.NNS

InChI

InChI=1S/C6H6.H4N2S/c1-2-4-6-5-3-1;1-2-3/h1-6H;2-3H,1H2