6-(3-methylphenoxy)pyridine-3-carbothioamide

Systemtic Name: 6-(3-methylphenoxy)pyridine-3-carbothioamide Openeye Name: 6-(3-methylphenoxy)pyridine-3-carbothioamide CAS Name: 6-(3-methylphenoxy)-3-pyridinecarbothioamide IUPAC Name: 6-(3-methylphenoxy)pyridine-3-carbothioamide Traditional Name: 6-(3-methylphenoxy)thionicotinamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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