2-[[2,3,4-tris(fluoranyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[2,3,4-tris(fluoranyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-(2,3,4-trifluoroanilino)benzenecarbothioamide CAS Name: 2-(2,3,4-trifluoroanilino)benzenecarbothioamide IUPAC Name: 2-(2,3,4-trifluoroanilino)benzenecarbothioamide Traditional Name: 2-(2,3,4-trifluoroanilino)thiobenzamide Formula: C13H9F3N2S MolecularWeight: 282.28417

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=S)N)NC2=C(C(=C(C=C2)F)F)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=S)N)NC2=C(C(=C(C=C2)F)F)F

InChI

InChI=1S/C13H9F3N2S/c14-8-5-6-10(12(16)11(8)15)18-9-4-2-1-3-7(9)13(17)19/h1-6,18H,(H2,17,19)