2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carbothioamide

Systemtic Name: 2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carbothioamide Openeye Name: 2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-(1-piperidyl)-3,4-dihydropyrazole-5-carbothioamide CAS Name: 2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-(1-piperidinyl)-3,4-dihydropyrazole-5-carbothioamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-(4-methoxyphenyl)-N-piperidin-1-yl-3,4-dihydropyrazole-5-carbothioamide Traditional Name: 1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-N-piperidino-2-pyrazoline-3-carbothioamide Formula: C22H24Cl2N4OS MolecularWeight: 463.42316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=S)NN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=S)NN4CCCCC4

InChI

InChI=1S/C22H24Cl2N4OS/c1-29-17-8-5-15(6-9-17)21-14-19(22(30)26-27-11-3-2-4-12-27)25-28(21)20-10-7-16(23)13-18(20)24/h5-10,13,21H,2-4,11-12,14H2,1H3,(H,26,30)