3-(pyridin-2-ylmethoxy)benzenecarbothioamide

Systemtic Name: 3-(pyridin-2-ylmethoxy)benzenecarbothioamide Openeye Name: 3-(2-pyridylmethoxy)benzenecarbothioamide CAS Name: 3-(2-pyridinylmethoxy)benzenecarbothioamide IUPAC Name: 3-(pyridin-2-ylmethoxy)benzenecarbothioamide Traditional Name: 3-(2-pyridylmethoxy)thiobenzamide Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C13H12N2OS/c14-13(17)10-4-3-6-12(8-10)16-9-11-5-1-2-7-15-11/h1-8H,9H2,(H2,14,17)