(3R)-3-(4-fluorophenyl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: (3R)-3-(4-fluorophenyl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Openeye Name: (3R)-3-(4-fluorophenyl)-N-phenyl-5-(2-thienyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: (3R)-3-(4-fluorophenyl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: (3R)-3-(4-fluorophenyl)-N-phenyl-5-thiophen-2-yl-3,4-dihydropyrazole-2-carbothioamide Traditional Name: (5R)-5-(4-fluorophenyl)-N-phenyl-3-(2-thienyl)-2-pyrazoline-1-carbothioamide Formula: C20H16FN3S2 MolecularWeight: 381.489543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=S)NC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3S2/c21-15-10-8-14(9-11-15)18-13-17(19-7-4-12-26-19)23-24(18)20(25)22-16-5-2-1-3-6-16/h1-12,18H,13H2,(H,22,25)/t18-/m1/s1