4-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2-bromo-4,6-difluoro-anilino)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2-bromo-4,6-difluoroanilino)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2-bromo-4,6-difluoroanilino)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2-bromo-4,6-difluoro-anilino)-3-fluoro-thiobenzamide Formula: C13H8BrF3N2S MolecularWeight: 361.18023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)F)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)F)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C13H8BrF3N2S/c14-8-4-7(15)5-10(17)12(8)19-11-2-1-6(13(18)20)3-9(11)16/h1-5,19H,(H2,18,20)