2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-3-pyridinecarbothioamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)pyridine-3-carbothioamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)thionicotinamide Formula: C11H12N4S MolecularWeight: 232.30478

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=C(C=CC=N2)C(=S)N)C

Isomeric SMILES

CC1=CC(=NN1C2=C(C=CC=N2)C(=S)N)C

InChI

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