2-(4-ethoxyphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(4-ethoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-ethoxyphenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-ethoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-ethoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-ethoxyphenoxy)thionicotinamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C14H14N2O2S/c1-2-17-10-5-7-11(8-6-10)18-14-12(13(15)19)4-3-9-16-14/h3-9H,2H2,1H3,(H2,15,19)