6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarbothioamide IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide Traditional Name: 6-(3,5-dimethylpyrazol-1-yl)thionicotinamide Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)C(=S)N)C

InChI

InChI=1S/C11H12N4S/c1-7-5-8(2)15(14-7)10-4-3-9(6-13-10)11(12)16/h3-6H,1-2H3,(H2,12,16)