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

Systemtic Name: N-(4-chlorophenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-(4-chlorophenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-(4-chlorophenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-(4-chlorophenyl)-3,5-diphenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-(4-chlorophenyl)-3,5-diphenyl-2-pyrazoline-1-carbothioamide Formula: C22H18ClN3S MolecularWeight: 391.91642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3S/c23-18-11-13-19(14-12-18)24-22(27)26-21(17-9-5-2-6-10-17)15-20(25-26)16-7-3-1-4-8-16/h1-14,21H,15H2,(H,24,27)