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

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: 4-benzyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: 4-benzyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-benzyl-N-[3-(dimethylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N4O2S2/c1-22(2)28(25,26)19-10-6-9-18(15-19)21-20(27)24-13-11-23(12-14-24)16-17-7-4-3-5-8-17/h3-10,15H,11-14,16H2,1-2H3,(H,21,27)