ethyl 4-[[3-(dimethylsulfamoyl)phenyl]carbonylcarbamothioyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[[3-(dimethylsulfamoyl)phenyl]carbonylcarbamothioyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[[3-(dimethylsulfamoyl)benzoyl]carbamothioyl]piperazine-1-carboxylate CAS Name: 4-[[[[3-(dimethylsulfamoyl)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[[3-(dimethylsulfamoyl)benzoyl]carbamothioyl]piperazine-1-carboxylate Traditional Name: 4-[[3-(dimethylsulfamoyl)benzoyl]thiocarbamoyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H24N4O5S2 MolecularWeight: 428.52626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=S)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H24N4O5S2/c1-4-26-17(23)21-10-8-20(9-11-21)16(27)18-15(22)13-6-5-7-14(12-13)28(24,25)19(2)3/h5-7,12H,4,8-11H2,1-3H3,(H,18,22,27)