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

Systemtic Name: 2-(2-methylbutan-2-yloxy)pyridine-3-carbothioamide Openeye Name: 2-(1,1-dimethylpropoxy)pyridine-3-carbothioamide CAS Name: 2-(2-methylbutan-2-yloxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2-methylbutan-2-yloxy)pyridine-3-carbothioamide Traditional Name: 2-tert-amyloxythionicotinamide Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=C(C=CC=N1)C(=S)N

Isomeric SMILES

CCC(C)(C)OC1=C(C=CC=N1)C(=S)N

InChI

InChI=1S/C11H16N2OS/c1-4-11(2,3)14-10-8(9(12)15)6-5-7-13-10/h5-7H,4H2,1-3H3,(H2,12,15)