N-[3-(dimethylsulfamoyl)phenyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(phenylcarbonyl)piperazine-1-carbothioamide Openeye Name: 4-benzoyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-benzoyl-N-[3-(dimethylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-benzoyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-benzoyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S2/c1-22(2)29(26,27)18-10-6-9-17(15-18)21-20(28)24-13-11-23(12-14-24)19(25)16-7-4-3-5-8-16/h3-10,15H,11-14H2,1-2H3,(H,21,28)