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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)C(=S)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)OC2=NC=C(C=C2)C(=S)N)C

InChI

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