2-(3-methylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 2-(3-methylphenoxy)pyridine-3-carbothioamide Openeye Name: 2-(3-methylphenoxy)pyridine-3-carbothioamide CAS Name: 2-(3-methylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 2-(3-methylphenoxy)pyridine-3-carbothioamide Traditional Name: 2-(3-methylphenoxy)thionicotinamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2OS/c1-9-4-2-5-10(8-9)16-13-11(12(14)17)6-3-7-15-13/h2-8H,1H3,(H2,14,17)