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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2,2-diphenyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2,2-diphenyl-acetamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-(piazthiol-4-ylthiocarbamoyl)acetamide Formula: C21H16N4OS2 MolecularWeight: 404.50794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C21H16N4OS2/c26-20(18(14-8-3-1-4-9-14)15-10-5-2-6-11-15)23-21(27)22-16-12-7-13-17-19(16)25-28-24-17/h1-13,18H,(H2,22,23,26,27)