2-(2,6-dimethoxyphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2,6-dimethoxyphenoxy)pyridine-3-carbothioamide CAS Name: 2-(2,6-dimethoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2,6-dimethoxyphenoxy)thionicotinamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H14N2O3S/c1-17-10-6-3-7-11(18-2)12(10)19-14-9(13(15)20)5-4-8-16-14/h3-8H,1-2H3,(H2,15,20)