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

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

Isomeric SMILES

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

InChI

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