(3R)-5-(4-chlorophenyl)-3-(furan-2-yl)-1,3-dihydropyrazole-2-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2C=C(NN2C(=S)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)[C@H]2C=C(NN2C(=S)N)C3=CC=C(C=C3)Cl

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/h1-8,12,17H,(H2,16,20)/t12-/m1/s1