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

Systemtic Name: 6-methyl-1H-pyrimidine-2-thione; 3,4,4-tris(fluoranyl)but-1-ene Openeye Name: 6-methyl-1H-pyrimidine-2-thione; 3,4,4-trifluorobut-1-ene CAS Name: 6-methyl-1H-pyrimidine-2-thione; 3,4,4-trifluoro-1-butene IUPAC Name: 6-methyl-1H-pyrimidine-2-thione; 3,4,4-trifluorobut-1-ene Traditional Name: 6-methyl-1H-pyrimidine-2-thione; 3,4,4-trifluorobut-1-ene Formula: C9H11F3N2S MolecularWeight: 236.25725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NC(=S)N1.C=CC(C(F)F)F

Isomeric SMILES

CC1=CC=NC(=S)N1.C=CC(C(F)F)F

InChI

InChI=1S/C5H6N2S.C4H5F3/c1-4-2-3-6-5(8)7-4;1-2-3(5)4(6)7/h2-3H,1H3,(H,6,7,8);2-4H,1H2