[azanyl(nitramido)methylidene]-(phenylcarbamothioyl)azanium

Systemtic Name: [azanyl(nitramido)methylidene]-(phenylcarbamothioyl)azanium Openeye Name: [amino(nitramido)methylene]-(phenylcarbamothioyl)ammonium CAS Name: [amino(nitramido)methylidene]-[anilino(sulfanylidene)methyl]ammonium IUPAC Name: [amino(nitramido)methylidene]-(phenylcarbamothioyl)azanium Traditional Name: [amino(nitramido)methylene]-(phenylthiocarbamoyl)ammonium Formula: C8H10N5O2S+ MolecularWeight: 240.2623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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