6-[(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide

Systemtic Name: 6-[(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide Openeye Name: 6-[(2-isopropyl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide CAS Name: 6-[(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)amino]-3-pyridinecarbothioamide IUPAC Name: 6-[(2-propan-2-yl-1H-pyrazol-2-ium-3-yl)amino]pyridine-3-carbothioamide Traditional Name: 6-[(2-isopropyl-1H-pyrazol-2-ium-3-yl)amino]thionicotinamide Formula: C12H16N5S+ MolecularWeight: 262.35394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+]1=C(C=CN1)NC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CC(C)[N+]1=C(C=CN1)NC2=NC=C(C=C2)C(=S)N

InChI

InChI=1S/C12H15N5S/c1-8(2)17-11(5-6-15-17)16-10-4-3-9(7-14-10)12(13)18/h3-8H,1-2H3,(H3,13,14,15,16,18)/p+1