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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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