3-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3-methoxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3-methoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3-methoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2S/c1-19-11-6-4-5-10(9-11)13(18)17-14(20)16-12-7-2-3-8-15-12/h2-9H,1H3,(H2,15,16,17,18,20)