4-[(4-methylphenyl)methyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H24N4O2S2/c1-15-2-4-16(5-3-15)14-22-10-12-23(13-11-22)19(26)21-17-6-8-18(9-7-17)27(20,24)25/h2-9H,10-14H2,1H3,(H,21,26)(H2,20,24,25)