2-(pyridin-3-ylmethoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)OCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)OCC2=CN=CC=C2

InChI

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