(3S)-3-(4-fluorophenyl)-N-phenyl-5-thiophen-2-yl-1,3-dihydropyrazole-2-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)N2C(C=C(N2)C3=CC=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N2[C@@H](C=C(N2)C3=CC=CS3)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/h1-13,18,23H,(H,22,25)/t18-/m0/s1