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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(piazthiol-4-ylthiocarbamoyl)acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H16N4O3S2/c1-2-23-11-6-8-12(9-7-11)24-10-15(22)19-17(25)18-13-4-3-5-14-16(13)21-26-20-14/h3-9H,2,10H2,1H3,(H2,18,19,22,25)