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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-ethanoyl-piperazine-1-carbothioamide Openeye Name: 4-acetyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-acetyl-N-[3-(dimethylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-acetyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-acetyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C15H22N4O3S2 MolecularWeight: 370.49018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=S)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C15H22N4O3S2/c1-12(20)18-7-9-19(10-8-18)15(23)16-13-5-4-6-14(11-13)24(21,22)17(2)3/h4-6,11H,7-10H2,1-3H3,(H,16,23)