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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-methyl-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-methyl-benzamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-4-methylbenzamide Traditional Name: 4-methyl-N-(piazthiol-4-ylthiocarbamoyl)benzamide Formula: C15H12N4OS2 MolecularWeight: 328.41198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H12N4OS2/c1-9-5-7-10(8-6-9)14(20)17-15(21)16-11-3-2-4-12-13(11)19-22-18-12/h2-8H,1H3,(H2,16,17,20,21)