N-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide Openeye Name: N-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]amino]-sulfanylidenemethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]carbamothioyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]thiocarbamoyl]-4-(dimethylsulfamoyl)benzamide Formula: C20H18N4O5S3 MolecularWeight: 490.57572

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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=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC(=S)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N4O5S3/c1-24(2)32(26,27)14-6-3-12(4-7-14)18(25)22-19(30)23-20-21-15(10-31-20)13-5-8-16-17(9-13)29-11-28-16/h3-10H,11H2,1-2H3,(H2,21,22,23,25,30)