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

Systemtic Name: (3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-3-(2-furyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-3-(2-furanyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-5-(2-furyl)-3-(4-methoxyphenyl)-2-pyrazoline-1-carbothioamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=CO3)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN([C@H](C2)C3=CC=CO3)C(=S)N

InChI

InChI=1S/C15H15N3O2S/c1-19-11-6-4-10(5-7-11)12-9-13(14-3-2-8-20-14)18(17-12)15(16)21/h2-8,13H,9H2,1H3,(H2,16,21)/t13-/m1/s1