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

Systemtic Name: 4-(4-ethanoylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H22N4O3S2/c1-14(24)15-2-6-17(7-3-15)22-10-12-23(13-11-22)19(27)21-16-4-8-18(9-5-16)28(20,25)26/h2-9H,10-13H2,1H3,(H,21,27)(H2,20,25,26)