2-(2-bromanyl-4-ethyl-phenoxy)-N-carbamothioyl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-carbamothioyl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-carbamothioyl-acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-carbamothioylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-carbamothioylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-thiocarbamoyl-acetamide Formula: C11H13BrN2O2S MolecularWeight: 317.20212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2S/c1-2-7-3-4-9(8(12)5-7)16-6-10(15)14-11(13)17/h3-5H,2,6H2,1H3,(H3,13,14,15,17)