N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-ethoxy-benzamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-(piazthiol-4-ylthiocarbamoyl)benzamide Formula: C16H14N4O2S2 MolecularWeight: 358.43796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S2/c1-2-22-11-8-6-10(7-9-11)15(21)18-16(23)17-12-4-3-5-13-14(12)20-24-19-13/h3-9H,2H2,1H3,(H2,17,18,21,23)