4-[(2-chlorophenyl)methyl]-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: 4-[(2-chlorophenyl)methyl]-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-[4-(methylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzyl)-N-[4-(methylsulfamoyl)phenyl]piperazine-1-carbothioamide Formula: C19H23ClN4O2S2 MolecularWeight: 438.99452

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2S2/c1-21-28(25,26)17-8-6-16(7-9-17)22-19(27)24-12-10-23(11-13-24)14-15-4-2-3-5-18(15)20/h2-9,21H,10-14H2,1H3,(H,22,27)