3,5-dimethylpyridine-2-carbothioamide

Systemtic Name: 3,5-dimethylpyridine-2-carbothioamide Openeye Name: 3,5-dimethylpyridine-2-carbothioamide CAS Name: 3,5-dimethyl-2-pyridinecarbothioamide IUPAC Name: 3,5-dimethylpyridine-2-carbothioamide Traditional Name: 3,5-dimethylthiopicolinamide Formula: C8H10N2S MolecularWeight: 166.2434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)C(=S)N)C

Isomeric SMILES

CC1=CC(=C(N=C1)C(=S)N)C

InChI

InChI=1S/C8H10N2S/c1-5-3-6(2)7(8(9)11)10-4-5/h3-4H,1-2H3,(H2,9,11)