6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbothioamide

Systemtic Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbothioamide Openeye Name: 6-[4-(1,1-dimethylpropyl)phenoxy]pyridine-3-carbothioamide CAS Name: 6-[4-(2-methylbutan-2-yl)phenoxy]-3-pyridinecarbothioamide IUPAC Name: 6-[4-(2-methylbutan-2-yl)phenoxy]pyridine-3-carbothioamide Traditional Name: 6-(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=NC=C(C=C2)C(=S)N

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C(=S)N

InChI

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