2-(4-tert-butylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(4-tert-butylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-tert-butylphenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-tert-butylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-tert-butylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-tert-butylphenoxy)thionicotinamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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