4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide CAS Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide IUPAC Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide Traditional Name: 4-[[3-(trifluoromethyl)phenoxy]methyl]thiobenzamide Formula: C15H12F3NOS MolecularWeight: 311.32209

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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