6-(3,5-dimethoxyphenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(3,5-dimethoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 6-(3,5-dimethoxyphenoxy)pyridine-3-carbothioamide CAS Name: 6-(3,5-dimethoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(3,5-dimethoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(3,5-dimethoxyphenoxy)thionicotinamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2=NC=C(C=C2)C(=S)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2=NC=C(C=C2)C(=S)N)OC

InChI

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