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

Systemtic Name: 3-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 3-methoxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 3-methoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 3-methoxy-N-(3-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=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CN=CC=C2

InChI

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