6-(2-propoxyphenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(2-propoxyphenoxy)pyridine-3-carbothioamide Openeye Name: 6-(2-propoxyphenoxy)pyridine-3-carbothioamide CAS Name: 6-(2-propoxyphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(2-propoxyphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(2-propoxyphenoxy)thionicotinamide Formula: C15H16N2O2S MolecularWeight: 288.36474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)C(=S)N

Isomeric SMILES

CCCOC1=CC=CC=C1OC2=NC=C(C=C2)C(=S)N

InChI

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