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

Systemtic Name: 4-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]benzenecarbothioamide Openeye Name: 4-[(2-chloro-6-fluoro-phenyl)methoxy]benzenecarbothioamide CAS Name: 4-[(2-chloro-6-fluorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 4-[(2-chloro-6-fluorophenyl)methoxy]benzenecarbothioamide Traditional Name: 4-(2-chloro-6-fluoro-benzyl)oxythiobenzamide Formula: C14H11ClFNOS MolecularWeight: 295.759643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClFNOS/c15-12-2-1-3-13(16)11(12)8-18-10-6-4-9(5-7-10)14(17)19/h1-7H,8H2,(H2,17,19)