2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(pyridin-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(pyridin-2-ylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(2-pyridylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(2-pyridinylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(pyridin-2-ylcarbamothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(2-pyridylthiocarbamoyl)acetamide Formula: C18H13Br2N3O2S MolecularWeight: 495.18772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=NC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C18H13Br2N3O2S/c19-12-5-6-13-11(9-12)4-7-14(17(13)20)25-10-16(24)23-18(26)22-15-3-1-2-8-21-15/h1-9H,10H2,(H2,21,22,23,24,26)