2-(2-bromanyl-4-ethyl-phenoxy)-N-(tert-butylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(tert-butylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(tert-butylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(tert-butylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(tert-butylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(tert-butylthiocarbamoyl)acetamide Formula: C15H21BrN2O2S MolecularWeight: 373.30844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC(C)(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC(C)(C)C)Br

InChI

InChI=1S/C15H21BrN2O2S/c1-5-10-6-7-12(11(16)8-10)20-9-13(19)17-14(21)18-15(2,3)4/h6-8H,5,9H2,1-4H3,(H2,17,18,19,21)