3-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide

Systemtic Name: 3-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide Openeye Name: 3-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide CAS Name: 3-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide IUPAC Name: 3-(4-chlorophenyl)-N-cycloheptyl-2-(2,4-dichlorophenyl)-3,4-dihydropyrazole-5-carbothioamide Traditional Name: 5-(4-chlorophenyl)-N-cycloheptyl-1-(2,4-dichlorophenyl)-2-pyrazoline-3-carbothioamide Formula: C23H24Cl3N3S MolecularWeight: 480.88076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=S)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=S)C2=NN(C(C2)C3=CC=C(C=C3)Cl)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H24Cl3N3S/c24-16-9-7-15(8-10-16)22-14-20(23(30)27-18-5-3-1-2-4-6-18)28-29(22)21-12-11-17(25)13-19(21)26/h7-13,18,22H,1-6,14H2,(H,27,30)