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

Systemtic Name: 4-(dimethylsulfamoyl)-N-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)carbamothioyl]benzamide Openeye Name: N-[(5-acetyl-4-methyl-thiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide CAS Name: N-[[(5-acetyl-4-methyl-2-thiazolyl)amino]-sulfanylidenemethyl]-4-(dimethylsulfamoyl)benzamide IUPAC Name: N-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)carbamothioyl]-4-(dimethylsulfamoyl)benzamide Traditional Name: N-[(5-acetyl-4-methyl-thiazol-2-yl)thiocarbamoyl]-4-(dimethylsulfamoyl)benzamide Formula: C16H18N4O4S3 MolecularWeight: 426.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=S)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C)C(=O)C

InChI

InChI=1S/C16H18N4O4S3/c1-9-13(10(2)21)26-16(17-9)19-15(25)18-14(22)11-5-7-12(8-6-11)27(23,24)20(3)4/h5-8H,1-4H3,(H2,17,18,19,22,25)