6-(3-methoxyphenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(3-methoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 6-(3-methoxyphenoxy)pyridine-3-carbothioamide CAS Name: 6-(3-methoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(3-methoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(3-methoxyphenoxy)thionicotinamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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