[azanyl(pyridin-2-yl)methylidene]-(methylcarbamothioylamino)azanium

Systemtic Name: [azanyl(pyridin-2-yl)methylidene]-(methylcarbamothioylamino)azanium Openeye Name: [amino(2-pyridyl)methylene]-(methylcarbamothioylamino)ammonium CAS Name: [amino(2-pyridinyl)methylidene]-[[methylamino(sulfanylidene)methyl]amino]ammonium IUPAC Name: [amino(pyridin-2-yl)methylidene]-(methylcarbamothioylamino)azanium Traditional Name: [amino(2-pyridyl)methylene]-(methylthiocarbamoylamino)ammonium Formula: C8H12N5S+ MolecularWeight: 210.27938

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N[NH+]=C(C1=CC=CC=N1)N

Isomeric SMILES

CNC(=S)N[NH+]=C(C1=CC=CC=N1)N

InChI

InChI=1S/C8H11N5S/c1-10-8(14)13-12-7(9)6-4-2-3-5-11-6/h2-5H,1H3,(H2,9,12)(H2,10,13,14)/p+1