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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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