2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(1,3-thiazol-2-ylcarbamothioyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(thiazol-2-ylcarbamothioyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[sulfanylidene-(2-thiazolylamino)methyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(1,3-thiazol-2-ylcarbamothioyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(thiazol-2-ylthiocarbamoyl)acetamide Formula: C16H11Br2N3O2S2 MolecularWeight: 501.21544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC(=S)NC3=NC=CS3)C=C1Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2Br)OCC(=O)NC(=S)NC3=NC=CS3)C=C1Br

InChI

InChI=1S/C16H11Br2N3O2S2/c17-10-2-3-11-9(7-10)1-4-12(14(11)18)23-8-13(22)20-15(24)21-16-19-5-6-25-16/h1-7H,8H2,(H2,19,20,21,22,24)