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

Systemtic Name: N-(4-chlorophenyl)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: N-(4-chlorophenyl)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide CAS Name: N-(4-chlorophenyl)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: N-(4-chlorophenyl)-3-(2-hydroxyphenyl)-5-phenyl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: N-(4-chlorophenyl)-5-(2-hydroxyphenyl)-3-phenyl-2-pyrazoline-1-carbothioamide Formula: C22H18ClN3OS MolecularWeight: 407.91582

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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=C4O

Isomeric SMILES

C1C(N(N=C1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)Cl)C4=CC=CC=C4O

InChI

InChI=1S/C22H18ClN3OS/c23-16-10-12-17(13-11-16)24-22(28)26-20(18-8-4-5-9-21(18)27)14-19(25-26)15-6-2-1-3-7-15/h1-13,20,27H,14H2,(H,24,28)