(carbamothioylamino)-[(2-nitrophenyl)methylidene]azanium

Systemtic Name: (carbamothioylamino)-[(2-nitrophenyl)methylidene]azanium Openeye Name: (carbamothioylamino)-[(2-nitrophenyl)methylene]ammonium CAS Name: (carbamothioylamino)-[(2-nitrophenyl)methylidene]ammonium IUPAC Name: (carbamothioylamino)-[(2-nitrophenyl)methylidene]azanium Traditional Name: (2-nitrobenzylidene)-thioureido-ammonium Formula: C8H9N4O2S+ MolecularWeight: 225.24766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4O2S/c9-8(15)11-10-5-6-3-1-2-4-7(6)12(13)14/h1-5H,(H3,9,11,15)/p+1