2,3,5-tris(fluoranyl)-4-methyl-benzenecarbothioamide

Systemtic Name: 2,3,5-tris(fluoranyl)-4-methyl-benzenecarbothioamide Openeye Name: 2,3,5-trifluoro-4-methyl-benzenecarbothioamide CAS Name: 2,3,5-trifluoro-4-methylbenzenecarbothioamide IUPAC Name: 2,3,5-trifluoro-4-methylbenzenecarbothioamide Traditional Name: 2,3,5-trifluoro-4-methyl-thiobenzamide Formula: C8H6F3NS MolecularWeight: 205.20015

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1F)F)C(=S)N)F

Isomeric SMILES

CC1=C(C=C(C(=C1F)F)C(=S)N)F

InChI

InChI=1S/C8H6F3NS/c1-3-5(9)2-4(8(12)13)7(11)6(3)10/h2H,1H3,(H2,12,13)