2-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbothioamide

Systemtic Name: 2-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbothioamide Openeye Name: 2-[4-(1,1-dimethylpropyl)phenoxy]pyridine-3-carbothioamide CAS Name: 2-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinecarbothioamide IUPAC Name: 2-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbothioamide Traditional Name: 2-(4-tert-amylphenoxy)thionicotinamide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C17H20N2OS/c1-4-17(2,3)12-7-9-13(10-8-12)20-16-14(15(18)21)6-5-11-19-16/h5-11H,4H2,1-3H3,(H2,18,21)