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

Systemtic Name: N-cycloheptyl-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide Openeye Name: N-cycloheptyl-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide CAS Name: N-cycloheptyl-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide IUPAC Name: N-cycloheptyl-2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole-5-carbothioamide Traditional Name: N-cycloheptyl-1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-2-pyrazoline-3-carbothioamide Formula: C24H27Cl2N3OS MolecularWeight: 476.46168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=S)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=S)NC4CCCCCC4

InChI

InChI=1S/C24H27Cl2N3OS/c1-30-19-11-8-16(9-12-19)23-15-21(24(31)27-18-6-4-2-3-5-7-18)28-29(23)22-13-10-17(25)14-20(22)26/h8-14,18,23H,2-7,15H2,1H3,(H,27,31)