2-(4-bromanylphenoxy)-N-(diethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(diethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(diethylcarbamothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[diethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(diethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(diethylthiocarbamoyl)acetamide Formula: C13H17BrN2O2S MolecularWeight: 345.25528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O2S/c1-3-16(4-2)13(19)15-12(17)9-18-11-7-5-10(14)6-8-11/h5-8H,3-4,9H2,1-2H3,(H,15,17,19)