3-bromanyl-4-ethoxy-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(6-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(6-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN3O2S/c1-3-22-13-8-7-11(9-12(13)17)15(21)20-16(23)19-14-6-4-5-10(2)18-14/h4-9H,3H2,1-2H3,(H2,18,19,20,21,23)