2-[2,4-bis(bromanyl)phenoxy]-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C13H14Br2N2O2S MolecularWeight: 422.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1CCN(C1)C(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C13H14Br2N2O2S/c14-9-3-4-11(10(15)7-9)19-8-12(18)16-13(20)17-5-1-2-6-17/h3-4,7H,1-2,5-6,8H2,(H,16,18,20)