6-azanyl-1-methyl-pyridin-1-ium-3-carbothioamide

Systemtic Name: 6-azanyl-1-methyl-pyridin-1-ium-3-carbothioamide Openeye Name: 6-amino-1-methyl-pyridin-1-ium-3-carbothioamide CAS Name: 6-amino-1-methyl-3-pyridin-1-iumcarbothioamide IUPAC Name: 6-amino-1-methylpyridin-1-ium-3-carbothioamide Traditional Name: 6-amino-1-methyl-pyridin-1-ium-3-carbothioamide Formula: C7H10N3S+ MolecularWeight: 168.2394

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC(=C1)C(=S)N)N

Isomeric SMILES

C[N+]1=C(C=CC(=C1)C(=S)N)N

InChI

InChI=1S/C7H9N3S/c1-10-4-5(7(9)11)2-3-6(10)8/h2-4,8H,1H3,(H2,9,11)/p+1