2-(3,5-dimethoxyphenoxy)pyridine-4-carbothioamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)pyridine-4-carbothioamide Openeye Name: 2-(3,5-dimethoxyphenoxy)pyridine-4-carbothioamide CAS Name: 2-(3,5-dimethoxyphenoxy)-4-pyridinecarbothioamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)pyridine-4-carbothioamide Traditional Name: 2-(3,5-dimethoxyphenoxy)thioisonicotinamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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