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

Systemtic Name: 4-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C19H23ClN4O2S2 MolecularWeight: 438.99452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN4O2S2/c1-22(2)28(25,26)18-8-4-6-16(14-18)21-19(27)24-11-9-23(10-12-24)17-7-3-5-15(20)13-17/h3-8,13-14H,9-12H2,1-2H3,(H,21,27)