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

Systemtic Name: 3-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(2-chloro-6-fluoro-phenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(2-chloro-6-fluorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(2-chloro-6-fluorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(2-chloro-6-fluoro-benzyl)oxythiobenzamide Formula: C14H11ClFNOS MolecularWeight: 295.759643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC=C2Cl)F)C(=S)N

InChI

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