2-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide

Systemtic Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide CAS Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide IUPAC Name: 2-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide Traditional Name: 2-[3-(trifluoromethyl)benzyl]oxythiobenzamide Formula: C15H12F3NOS MolecularWeight: 311.32209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12F3NOS/c16-15(17,18)11-5-3-4-10(8-11)9-20-13-7-2-1-6-12(13)14(19)21/h1-8H,9H2,(H2,19,21)