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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(4-bromophenoxy)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O2S/c16-11-6-8-13(9-7-11)20-10-14(19)18-15(21)17-12-4-2-1-3-5-12/h1-9H,10H2,(H2,17,18,19,21)