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

Systemtic Name: 5-(4-chlorophenyl)-N-[methyl(propan-2-yl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 5-(4-chlorophenyl)-N-[isopropyl(methyl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: 5-(4-chlorophenyl)-N-[methyl(propan-2-yl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 5-(4-chlorophenyl)-N-[methyl(propan-2-yl)sulfamoyl]-4-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3-(4-chlorophenyl)-N-[isopropyl(methyl)sulfamoyl]-4-phenyl-2-pyrazoline-1-carbothioamide Formula: C20H23ClN4O2S2 MolecularWeight: 451.00522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)NC(=S)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)NC(=S)N1CC(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C20H23ClN4O2S2/c1-14(2)24(3)29(26,27)23-20(28)25-13-18(15-7-5-4-6-8-15)19(22-25)16-9-11-17(21)12-10-16/h4-12,14,18H,13H2,1-3H3,(H,23,28)