4-[[2-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide

Systemtic Name: 4-[[2-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide Openeye Name: 4-[[2-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide CAS Name: 4-[[2-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide IUPAC Name: 4-[[2-(trifluoromethyl)phenoxy]methyl]benzenecarbothioamide Traditional Name: 4-[[2-(trifluoromethyl)phenoxy]methyl]thiobenzamide Formula: C15H12F3NOS MolecularWeight: 311.32209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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