N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C25H34N4O2S2 MolecularWeight: 486.69306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4CCCCC4)C

InChI

InChI=1S/C25H34N4O2S2/c1-19-7-6-10-24(20(19)2)28-15-17-29(18-16-28)25(32)26-21-11-13-23(14-12-21)33(30,31)27-22-8-4-3-5-9-22/h6-7,10-14,22,27H,3-5,8-9,15-18H2,1-2H3,(H,26,32)