[azanyl(nitramido)methylidene]-[(4-chlorophenyl)carbamothioyl]azanium

Systemtic Name: [azanyl(nitramido)methylidene]-[(4-chlorophenyl)carbamothioyl]azanium Openeye Name: [amino(nitramido)methylene]-[(4-chlorophenyl)carbamothioyl]ammonium CAS Name: [amino(nitramido)methylidene]-[(4-chloroanilino)-sulfanylidenemethyl]ammonium IUPAC Name: [amino(nitramido)methylidene]-[(4-chlorophenyl)carbamothioyl]azanium Traditional Name: [amino(nitramido)methylene]-[(4-chlorophenyl)thiocarbamoyl]ammonium Formula: C8H9ClN5O2S+ MolecularWeight: 274.70736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)[NH+]=C(N)N[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=S)[NH+]=C(N)N[N+](=O)[O-])Cl

InChI

InChI=1S/C8H8ClN5O2S/c9-5-1-3-6(4-2-5)11-8(17)12-7(10)13-14(15)16/h1-4H,(H4,10,11,12,13,17)/p+1