2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C16H12BrN3O2S2 MolecularWeight: 422.31938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=NC=CS3

InChI

InChI=1S/C16H12BrN3O2S2/c17-14-11-4-2-1-3-10(11)5-6-12(14)22-9-13(21)19-15(23)20-16-18-7-8-24-16/h1-8H,9H2,(H2,18,19,20,21,23)