3-bromanyl-4-ethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Openeye Name: 3-bromo-4-ethoxy-N-(2-pyridylcarbamothioyl)benzamide CAS Name: 3-bromo-4-ethoxy-N-[(2-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-(pyridin-2-ylcarbamothioyl)benzamide Traditional Name: 3-bromo-4-ethoxy-N-(2-pyridylthiocarbamoyl)benzamide Formula: C15H14BrN3O2S MolecularWeight: 380.25956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC=CC=N2)Br

InChI

InChI=1S/C15H14BrN3O2S/c1-2-21-12-7-6-10(9-11(12)16)14(20)19-15(22)18-13-5-3-4-8-17-13/h3-9H,2H2,1H3,(H2,17,18,19,20,22)