2-(4-bromanyl-3-methyl-phenoxy)-N-(diethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(diethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(diethylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[diethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(diethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(diethylthiocarbamoyl)acetamide Formula: C14H19BrN2O2S MolecularWeight: 359.28186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2S/c1-4-17(5-2)14(20)16-13(18)9-19-11-6-7-12(15)10(3)8-11/h6-8H,4-5,9H2,1-3H3,(H,16,18,20)