N-[(5-bromanylpyridin-2-yl)carbamothioyl]-4-propoxy-benzamide

Systemtic Name: N-[(5-bromanylpyridin-2-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(5-bromo-2-pyridyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(5-bromo-2-pyridinyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(5-bromopyridin-2-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(5-bromo-2-pyridyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c1-2-9-22-13-6-3-11(4-7-13)15(21)20-16(23)19-14-8-5-12(17)10-18-14/h3-8,10H,2,9H2,1H3,(H2,18,19,20,21,23)