2-(2,3-dimethylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2,3-dimethylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2,3-dimethylphenoxy)pyridine-3-carbothioamide CAS Name: 2-(2,3-dimethylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2,3-dimethylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2,3-dimethylphenoxy)thionicotinamide Formula: C14H14N2OS MolecularWeight: 258.33876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=C(C=CC=N2)C(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=C(C=CC=N2)C(=S)N)C

InChI

InChI=1S/C14H14N2OS/c1-9-5-3-7-12(10(9)2)17-14-11(13(15)18)6-4-8-16-14/h3-8H,1-2H3,(H2,15,18)