N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-(4-bromophenoxy)acetamide Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S/c1-9-12(17)6-7-13(18-9)19-15(23)20-14(21)8-22-11-4-2-10(16)3-5-11/h2-7H,8H2,1H3,(H2,18,19,20,21,23)