2-(4-bromanyl-2-chloranyl-phenoxy)-N-(diethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(diethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(diethylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[diethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(diethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(diethylthiocarbamoyl)acetamide Formula: C13H16BrClN2O2S MolecularWeight: 379.70034

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC(=O)COC1=C(C=C(C=C1)Br)Cl

Isomeric SMILES

CCN(CC)C(=S)NC(=O)COC1=C(C=C(C=C1)Br)Cl

InChI

InChI=1S/C13H16BrClN2O2S/c1-3-17(4-2)13(20)16-12(18)8-19-11-6-5-9(14)7-10(11)15/h5-7H,3-4,8H2,1-2H3,(H,16,18,20)