1H-pyrimidine-2-thione; 3,4,4-tris(fluoranyl)but-1-ene

Systemtic Name: 1H-pyrimidine-2-thione; 3,4,4-tris(fluoranyl)but-1-ene Openeye Name: 1H-pyrimidine-2-thione; 3,4,4-trifluorobut-1-ene CAS Name: 1H-pyrimidine-2-thione; 3,4,4-trifluoro-1-butene IUPAC Name: 1H-pyrimidine-2-thione; 3,4,4-trifluorobut-1-ene Traditional Name: 1H-pyrimidine-2-thione; 3,4,4-trifluorobut-1-ene Formula: C8H9F3N2S MolecularWeight: 222.23067

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(F)F)F.C1=CNC(=S)N=C1

Isomeric SMILES

C=CC(C(F)F)F.C1=CNC(=S)N=C1

InChI

InChI=1S/C4H5F3.C4H4N2S/c1-2-3(5)4(6)7;7-4-5-2-1-3-6-4/h2-4H,1H2;1-3H,(H,5,6,7)