(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-5-(4-chlorophenyl)-3-(2-furyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-5-(4-chlorophenyl)-3-(2-furanyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-3-(4-chlorophenyl)-5-(2-furyl)-2-pyrazoline-1-carbothioamide Formula: C14H12ClN3OS MolecularWeight: 305.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)Cl)C(=S)N)C3=CC=CO3

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=C(C=C2)Cl)C(=S)N)C3=CC=CO3

InChI

InChI=1S/C14H12ClN3OS/c15-10-5-3-9(4-6-10)11-8-12(13-2-1-7-19-13)18(17-11)14(16)20/h1-7,12H,8H2,(H2,16,20)/t12-/m1/s1