(E)-azanyl-carbamothioyl-(1-pyridin-2-ylethylidene)azanium

Systemtic Name: (E)-azanyl-carbamothioyl-(1-pyridin-2-ylethylidene)azanium Openeye Name: (E)-amino-carbamothioyl-[1-(2-pyridyl)ethylidene]ammonium CAS Name: (E)-amino-carbamothioyl-[1-(2-pyridinyl)ethylidene]ammonium IUPAC Name: (E)-amino-carbamothioyl-(1-pyridin-2-ylethylidene)azanium Traditional Name: (E)-amino-[1-(2-pyridyl)ethylidene]-thiocarbamoyl-ammonium Formula: C8H11N4S+ MolecularWeight: 195.26474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=[N+](/C(=S)N)\N)/C1=CC=CC=N1

InChI

InChI=1S/C8H10N4S/c1-6(12(10)8(9)13)7-4-2-3-5-11-7/h2-5H,1H3,(H3-,9,10,11,13)/p+1