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

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-[4-(cyclohexylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C25H32N4O3S2 MolecularWeight: 500.67658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4

InChI

InChI=1S/C25H32N4O3S2/c1-19(30)20-7-11-23(12-8-20)28-15-17-29(18-16-28)25(33)26-21-9-13-24(14-10-21)34(31,32)27-22-5-3-2-4-6-22/h7-14,22,27H,2-6,15-18H2,1H3,(H,26,33)