6-(4-tert-butylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(4-tert-butylphenoxy)pyridine-3-carbothioamide Openeye Name: 6-(4-tert-butylphenoxy)pyridine-3-carbothioamide CAS Name: 6-(4-tert-butylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(4-tert-butylphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(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=NC=C(C=C2)C(=S)N

Isomeric SMILES

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

InChI

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