2,6-dimethoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide

Systemtic Name: 2,6-dimethoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Openeye Name: 2,6-dimethoxy-N-(3-pyridylmethylcarbamothioyl)benzamide CAS Name: 2,6-dimethoxy-N-[(3-pyridinylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,6-dimethoxy-N-(pyridin-3-ylmethylcarbamothioyl)benzamide Traditional Name: 2,6-dimethoxy-N-(3-pyridylmethylthiocarbamoyl)benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NCC2=CN=CC=C2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC(=S)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O3S/c1-21-12-6-3-7-13(22-2)14(12)15(20)19-16(23)18-10-11-5-4-8-17-9-11/h3-9H,10H2,1-2H3,(H2,18,19,20,23)