3,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide

Systemtic Name: 3,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide Openeye Name: 3,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide CAS Name: 3,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide IUPAC Name: 3,5-bis(4-fluorophenyl)-3,4-dihydropyrazole-2-carbothioamide Traditional Name: 3,5-bis(4-fluorophenyl)-2-pyrazoline-1-carbothioamide Formula: C16H13F2N3S MolecularWeight: 317.356326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=C(C=C2)F)C(=S)N)C3=CC=C(C=C3)F

Isomeric SMILES

C1C(N(N=C1C2=CC=C(C=C2)F)C(=S)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C16H13F2N3S/c17-12-5-1-10(2-6-12)14-9-15(21(20-14)16(19)22)11-3-7-13(18)8-4-11/h1-8,15H,9H2,(H2,19,22)