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

Systemtic Name: 2-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-(2-bromo-4,6-difluoro-anilino)benzenecarbothioamide CAS Name: 2-(2-bromo-4,6-difluoroanilino)benzenecarbothioamide IUPAC Name: 2-(2-bromo-4,6-difluoroanilino)benzenecarbothioamide Traditional Name: 2-(2-bromo-4,6-difluoro-anilino)thiobenzamide Formula: C13H9BrF2N2S MolecularWeight: 343.189766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9BrF2N2S/c14-9-5-7(15)6-10(16)12(9)18-11-4-2-1-3-8(11)13(17)19/h1-6,18H,(H2,17,19)