4-(2-bromanyl-4-methyl-phenoxy)-3-fluoranyl-benzenecarbothioamide

Systemtic Name: 4-(2-bromanyl-4-methyl-phenoxy)-3-fluoranyl-benzenecarbothioamide Openeye Name: 4-(2-bromo-4-methyl-phenoxy)-3-fluoro-benzenecarbothioamide CAS Name: 4-(2-bromo-4-methylphenoxy)-3-fluorobenzenecarbothioamide IUPAC Name: 4-(2-bromo-4-methylphenoxy)-3-fluorobenzenecarbothioamide Traditional Name: 4-(2-bromo-4-methyl-phenoxy)-3-fluoro-thiobenzamide Formula: C14H11BrFNOS MolecularWeight: 340.210643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C(=S)N)F)Br

InChI

InChI=1S/C14H11BrFNOS/c1-8-2-4-12(10(15)6-8)18-13-5-3-9(14(17)19)7-11(13)16/h2-7H,1H3,(H2,17,19)