2-(2-methylbutan-2-ylamino)pyridine-3-carbothioamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)pyridine-3-carbothioamide Openeye Name: 2-(1,1-dimethylpropylamino)pyridine-3-carbothioamide CAS Name: 2-(2-methylbutan-2-ylamino)-3-pyridinecarbothioamide IUPAC Name: 2-(2-methylbutan-2-ylamino)pyridine-3-carbothioamide Traditional Name: 2-(tert-amylamino)thionicotinamide Formula: C11H17N3S MolecularWeight: 223.33778

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CCC(C)(C)NC1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C11H17N3S/c1-4-11(2,3)14-10-8(9(12)15)6-5-7-13-10/h5-7H,4H2,1-3H3,(H2,12,15)(H,13,14)