3-methyl-4-(4-methylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 3-methyl-4-(p-tolyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 3-methyl-4-(p-tolyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O2S2/c1-14-3-7-17(8-4-14)23-12-11-22(13-15(23)2)19(26)21-16-5-9-18(10-6-16)27(20,24)25/h3-10,15H,11-13H2,1-2H3,(H,21,26)(H2,20,24,25)