N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-(dimethylsulfamoyl)benzamide Openeye Name: N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-(dimethylsulfamoyl)benzamide CAS Name: N-[(2-benzo[g][1,3]benzothiazolylamino)-sulfanylidenemethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-(benzo[g][1,3]benzothiazol-2-ylcarbamothioyl)-4-(dimethylsulfamoyl)benzamide Traditional Name: N-(benzo[g][1,3]benzothiazol-2-ylthiocarbamoyl)-4-(dimethylsulfamoyl)benzamide Formula: C21H18N4O3S3 MolecularWeight: 470.58762

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O3S3/c1-25(2)31(27,28)15-10-7-14(8-11-15)19(26)23-20(29)24-21-22-17-12-9-13-5-3-4-6-16(13)18(17)30-21/h3-12H,1-2H3,(H2,22,23,24,26,29)