4-(3-chlorophenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(3-chlorophenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-chlorophenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide CAS Name: 4-(3-chlorophenyl)-N-(4-sulfamoylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-chlorophenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-chlorophenyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide Formula: C17H19ClN4O2S2 MolecularWeight: 410.94136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H19ClN4O2S2/c18-13-2-1-3-15(12-13)21-8-10-22(11-9-21)17(25)20-14-4-6-16(7-5-14)26(19,23)24/h1-7,12H,8-11H2,(H,20,25)(H2,19,23,24)