2-(2-propoxyphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2-propoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2-propoxyphenoxy)pyridine-3-carbothioamide CAS Name: 2-(2-propoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2-propoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2-propoxyphenoxy)thionicotinamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=C(C=CC=N2)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=C(C=CC=N2)C(=S)N

InChI

InChI=1S/C15H16N2O2S/c1-2-10-18-12-7-3-4-8-13(12)19-15-11(14(16)20)6-5-9-17-15/h3-9H,2,10H2,1H3,(H2,16,20)