N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dimethoxy-benzamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-3,5-dimethoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-3,5-dimethoxybenzamide Traditional Name: 3,5-dimethoxy-N-(piazthiol-4-ylthiocarbamoyl)benzamide Formula: C16H14N4O3S2 MolecularWeight: 374.43736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=NSN=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NC2=CC=CC3=NSN=C32)OC

InChI

InChI=1S/C16H14N4O3S2/c1-22-10-6-9(7-11(8-10)23-2)15(21)18-16(24)17-12-4-3-5-13-14(12)20-25-19-13/h3-8H,1-2H3,(H2,17,18,21,24)