4-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide

Systemtic Name: 4-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide Openeye Name: 4-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide CAS Name: 4-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide IUPAC Name: 4-[[3-(trifluoromethyl)phenyl]methoxy]benzenecarbothioamide Traditional Name: 4-[3-(trifluoromethyl)benzyl]oxythiobenzamide Formula: C15H12F3NOS MolecularWeight: 311.32209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)COC2=CC=C(C=C2)C(=S)N

InChI

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