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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-(4-ethylphenoxy)acetamide Formula: C17H18BrN3O2S MolecularWeight: 408.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrN3O2S/c1-3-12-4-6-13(7-5-12)23-10-16(22)21-17(24)20-15-9-8-14(18)11(2)19-15/h4-9H,3,10H2,1-2H3,(H2,19,20,21,22,24)