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

Systemtic Name: 3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-fluoranyl-benzenecarbothioamide Openeye Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]-4-fluoro-benzenecarbothioamide CAS Name: 3-[(2-bromo-4-chlorophenoxy)methyl]-4-fluorobenzenecarbothioamide IUPAC Name: 3-[(2-bromo-4-chlorophenoxy)methyl]-4-fluorobenzenecarbothioamide Traditional Name: 3-[(2-bromo-4-chloro-phenoxy)methyl]-4-fluoro-thiobenzamide Formula: C14H10BrClFNOS MolecularWeight: 374.655703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=S)N)COC2=C(C=C(C=C2)Cl)Br)F

Isomeric SMILES

C1=CC(=C(C=C1C(=S)N)COC2=C(C=C(C=C2)Cl)Br)F

InChI

InChI=1S/C14H10BrClFNOS/c15-11-6-10(16)2-4-13(11)19-7-9-5-8(14(18)20)1-3-12(9)17/h1-6H,7H2,(H2,18,20)