N-[azanyl(nitramido)methylidene]-N'-phenyl-carbamimidothioate

Systemtic Name: N-[azanyl(nitramido)methylidene]-N'-phenyl-carbamimidothioate Openeye Name: N-[amino(nitramido)methylene]-N'-phenyl-carbamimidothioate CAS Name: N-[amino(nitramido)methylidene]-N'-phenylcarbamimidothioate IUPAC Name: N-[amino(nitramido)methylidene]-N'-phenylcarbamimidothioate Traditional Name: N-[amino(nitramido)methylene]-N'-phenyl-carbamimidothioate Formula: C8H8N5O2S- MolecularWeight: 238.24642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N=C(N)N[N+](=O)[O-])[S-]

Isomeric SMILES

C1=CC=C(C=C1)N=C(N=C(N)N[N+](=O)[O-])[S-]

InChI

InChI=1S/C8H9N5O2S/c9-7(12-13(14)15)11-8(16)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,16)/p-1