2-(2-methylpyridin-3-yl)oxybenzenecarbothioamide

Systemtic Name: 2-(2-methylpyridin-3-yl)oxybenzenecarbothioamide Openeye Name: 2-[(2-methyl-3-pyridyl)oxy]benzenecarbothioamide CAS Name: 2-[(2-methyl-3-pyridinyl)oxy]benzenecarbothioamide IUPAC Name: 2-(2-methylpyridin-3-yl)oxybenzenecarbothioamide Traditional Name: 2-[(2-methyl-3-pyridyl)oxy]thiobenzamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)OC2=CC=CC=C2C(=S)N

Isomeric SMILES

CC1=C(C=CC=N1)OC2=CC=CC=C2C(=S)N

InChI

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