N-[azanyl(nitramido)methylidene]-N'-prop-2-enyl-carbamimidothioate

Systemtic Name: N-[azanyl(nitramido)methylidene]-N'-prop-2-enyl-carbamimidothioate Openeye Name: N'-allyl-N-[amino(nitramido)methylene]carbamimidothioate CAS Name: N-[amino(nitramido)methylidene]-N'-prop-2-enylcarbamimidothioate IUPAC Name: N-[amino(nitramido)methylidene]-N'-prop-2-enylcarbamimidothioate Traditional Name: N'-allyl-N-[amino(nitramido)methylene]carbamimidothioate Formula: C5H8N5O2S- MolecularWeight: 202.21432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(N=C(N)N[N+](=O)[O-])[S-]

Isomeric SMILES

C=CCN=C(N=C(N)N[N+](=O)[O-])[S-]

InChI

InChI=1S/C5H9N5O2S/c1-2-3-7-5(13)8-4(6)9-10(11)12/h2H,1,3H2,(H4,6,7,8,9,13)/p-1