2-(2,6-dimethylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(2,6-dimethylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(2,6-dimethylphenoxy)pyridine-3-carbothioamide CAS Name: 2-(2,6-dimethylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(2,6-dimethylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(2,6-dimethylphenoxy)thionicotinamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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