4-[(2-chlorophenyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-[4-(phenylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C24H25ClN4O2S2 MolecularWeight: 501.0639

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O2S2/c25-23-9-5-4-6-19(23)18-28-14-16-29(17-15-28)24(32)26-20-10-12-22(13-11-20)33(30,31)27-21-7-2-1-3-8-21/h1-13,27H,14-18H2,(H,26,32)