4-(4-ethanoylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-[4-(isobutylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-[4-(2-methylpropylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-[4-(isobutylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C23H30N4O3S2 MolecularWeight: 474.6393

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3S2/c1-17(2)16-24-32(29,30)22-10-6-20(7-11-22)25-23(31)27-14-12-26(13-15-27)21-8-4-19(5-9-21)18(3)28/h4-11,17,24H,12-16H2,1-3H3,(H,25,31)