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

Systemtic Name: 3-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]benzenecarbothioamide Openeye Name: 3-[(2-chloro-4-fluoro-phenyl)methoxy]benzenecarbothioamide CAS Name: 3-[(2-chloro-4-fluorophenyl)methoxy]benzenecarbothioamide IUPAC Name: 3-[(2-chloro-4-fluorophenyl)methoxy]benzenecarbothioamide Traditional Name: 3-(2-chloro-4-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=C(C=C2)F)Cl)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)F)Cl)C(=S)N

InChI

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