N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-bromophenoxy)acetamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-bromophenoxy)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(piazthiol-4-ylthiocarbamoyl)acetamide Formula: C15H11BrN4O2S2 MolecularWeight: 423.30744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=S)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN4O2S2/c16-9-4-6-10(7-5-9)22-8-13(21)18-15(23)17-11-2-1-3-12-14(11)20-24-19-12/h1-7H,8H2,(H2,17,18,21,23)