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

Systemtic Name: N-[(5-bromanyl-6-methyl-pyridin-2-yl)carbamothioyl]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(5-bromo-6-methyl-2-pyridyl)carbamothioyl]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-6-methylpyridin-2-yl)carbamothioyl]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-6-methyl-2-pyridyl)thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C16H15BrClN3O2S MolecularWeight: 428.7312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC(=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=NC(=C(C=C2)Br)C

InChI

InChI=1S/C16H15BrClN3O2S/c1-9-7-11(18)3-5-13(9)23-8-15(22)21-16(24)20-14-6-4-12(17)10(2)19-14/h3-7H,8H2,1-2H3,(H2,19,20,21,22,24)