5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(4-chlorophenyl)-N-[(2-ethylphenyl)sulfamoyl]-4-phenyl-2-pyrazoline-1-carbothioamide Formula: C24H23ClN4O2S2 MolecularWeight: 499.04802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NS(=O)(=O)NC(=S)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NS(=O)(=O)NC(=S)N2CC(C(=N2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H23ClN4O2S2/c1-2-17-8-6-7-11-22(17)27-33(30,31)28-24(32)29-16-21(18-9-4-3-5-10-18)23(26-29)19-12-14-20(25)15-13-19/h3-15,21,27H,2,16H2,1H3,(H,28,32)