3,5-dimethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3,5-dimethoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3,5-dimethoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O3S/c1-20-11-7-10(8-12(9-11)21-2)14(19)18-15(22)17-13-5-3-4-6-16-13/h3-9H,1-2H3,(H2,16,17,18,19,22)