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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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