3-bromanyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]benzenecarbothioamide

Systemtic Name: 3-bromanyl-4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]benzenecarbothioamide Openeye Name: 3-bromo-4-[(2-chloro-6-fluoro-phenyl)methoxy]benzenecarbothioamide CAS Name: 3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-bromo-4-[(2-chloro-6-fluorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-bromo-4-(2-chloro-6-fluoro-benzyl)oxy-thiobenzamide Formula: C14H10BrClFNOS MolecularWeight: 374.655703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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