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

Systemtic Name: 2-(4-methoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(4-methoxyphenoxy)pyridine-3-carbothioamide CAS Name: 2-(4-methoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(4-methoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(4-methoxyphenoxy)thionicotinamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-16-9-4-6-10(7-5-9)17-13-11(12(14)18)3-2-8-15-13/h2-8H,1H3,(H2,14,18)