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

Systemtic Name: 3-[(2-bromanyl-4-methyl-phenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(2-bromo-4-methyl-phenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(2-bromo-4-methylphenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(2-bromo-4-methylphenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(2-bromo-4-methyl-phenoxy)methyl]-4-fluoro-thiobenzamide Formula: C15H13BrFNOS MolecularWeight: 354.237223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C(=S)N)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=C(C=CC(=C2)C(=S)N)F)Br

InChI

InChI=1S/C15H13BrFNOS/c1-9-2-5-14(12(16)6-9)19-8-11-7-10(15(18)20)3-4-13(11)17/h2-7H,8H2,1H3,(H2,18,20)