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

Systemtic Name: 4-[(2-chlorophenyl)methyl]-N-[4-(prop-2-enylsulfamoyl)phenyl]piperazine-1-carbothioamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-[(2-chlorophenyl)methyl]piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)methyl]-N-[4-(prop-2-enylsulfamoyl)phenyl]-1-piperazinecarbothioamide IUPAC Name: 4-[(2-chlorophenyl)methyl]-N-[4-(prop-2-enylsulfamoyl)phenyl]piperazine-1-carbothioamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-(2-chlorobenzyl)piperazine-1-carbothioamide Formula: C21H25ClN4O2S2 MolecularWeight: 465.0318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2S2/c1-2-11-23-30(27,28)19-9-7-18(8-10-19)24-21(29)26-14-12-25(13-15-26)16-17-5-3-4-6-20(17)22/h2-10,23H,1,11-16H2,(H,24,29)