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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(piazthiol-4-ylthiocarbamoyl)acetamide Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H16N4O2S2/c1-2-11-6-8-12(9-7-11)23-10-15(22)19-17(24)18-13-4-3-5-14-16(13)21-25-20-14/h3-9H,2,10H2,1H3,(H2,18,19,22,24)