4-(diphenylmethyl)-N-[4-(propylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-[4-(propylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-[4-(propylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-[4-(propylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-[4-(propylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-[4-(propylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C27H32N4O2S2 MolecularWeight: 508.69858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O2S2/c1-2-17-28-35(32,33)25-15-13-24(14-16-25)29-27(34)31-20-18-30(19-21-31)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16,26,28H,2,17-21H2,1H3,(H,29,34)