3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-3,4-dihydropyrazole-5-carbothioamide

Systemtic Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-3,4-dihydropyrazole-5-carbothioamide Openeye Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-indolin-1-yl-3,4-dihydropyrazole-5-carbothioamide CAS Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-3,4-dihydropyrazole-5-carbothioamide IUPAC Name: 3-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-N-(2,3-dihydroindol-1-yl)-3,4-dihydropyrazole-5-carbothioamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-indolin-1-yl-2-pyrazoline-3-carbothioamide Formula: C24H19Cl3N4S MolecularWeight: 501.85846

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)NC(=S)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)NC(=S)C3=NN(C(C3)C4=CC=C(C=C4)Cl)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C24H19Cl3N4S/c25-17-7-5-16(6-8-17)23-14-20(28-31(23)22-10-9-18(26)13-19(22)27)24(32)29-30-12-11-15-3-1-2-4-21(15)30/h1-10,13,23H,11-12,14H2,(H,29,32)