2-(2-butan-2-ylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2-sec-butylphenoxy)pyridine-3-carbothioamide CAS Name: 2-(2-butan-2-ylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2-butan-2-ylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2-sec-butylphenoxy)thionicotinamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C16H18N2OS/c1-3-11(2)12-7-4-5-9-14(12)19-16-13(15(17)20)8-6-10-18-16/h4-11H,3H2,1-2H3,(H2,17,20)