4-(diphenylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(diphenylmethyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-benzhydryl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-(diphenylmethyl)-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzhydryl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-benzhydryl-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C24H26N4O2S2/c25-32(29,30)22-13-11-21(12-14-22)26-24(31)28-17-15-27(16-18-28)23(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14,23H,15-18H2,(H,26,31)(H2,25,29,30)