2-(4-bromanylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C13H15BrN2O2S MolecularWeight: 343.2394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15BrN2O2S/c14-10-3-5-11(6-4-10)18-9-12(17)15-13(19)16-7-1-2-8-16/h3-6H,1-2,7-9H2,(H,15,17,19)