3-(pyridin-3-ylmethoxy)benzenecarbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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