4-azanyl-N-[2-bromanyl-4,5-bis(fluoranyl)phenyl]-3-methyl-benzenecarbothioamide

Systemtic Name: 4-azanyl-N-[2-bromanyl-4,5-bis(fluoranyl)phenyl]-3-methyl-benzenecarbothioamide Openeye Name: 4-amino-N-(2-bromo-4,5-difluoro-phenyl)-3-methyl-benzenecarbothioamide CAS Name: 4-amino-N-(2-bromo-4,5-difluorophenyl)-3-methylbenzenecarbothioamide IUPAC Name: 4-amino-N-(2-bromo-4,5-difluorophenyl)-3-methylbenzenecarbothioamide Traditional Name: 4-amino-N-(2-bromo-4,5-difluoro-phenyl)-3-methyl-thiobenzamide Formula: C14H11BrF2N2S MolecularWeight: 357.216346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=S)NC2=CC(=C(C=C2Br)F)F)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=S)NC2=CC(=C(C=C2Br)F)F)N

InChI

InChI=1S/C14H11BrF2N2S/c1-7-4-8(2-3-12(7)18)14(20)19-13-6-11(17)10(16)5-9(13)15/h2-6H,18H2,1H3,(H,19,20)