4-[(3,4-dichlorophenyl)methyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-[(3,4-dichlorophenyl)methyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-[(3,4-dichlorophenyl)methyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-[(3,4-dichlorophenyl)methyl]-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-[(3,4-dichlorophenyl)methyl]-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3,4-dichlorobenzyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C18H20Cl2N4O2S2 MolecularWeight: 459.413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC(=C(C=C2)Cl)Cl)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H20Cl2N4O2S2/c19-16-6-1-13(11-17(16)20)12-23-7-9-24(10-8-23)18(27)22-14-2-4-15(5-3-14)28(21,25)26/h1-6,11H,7-10,12H2,(H,22,27)(H2,21,25,26)