4-[4-(trifluoromethyl)phenoxy]benzenecarbothioamide

Systemtic Name: 4-[4-(trifluoromethyl)phenoxy]benzenecarbothioamide Openeye Name: 4-[4-(trifluoromethyl)phenoxy]benzenecarbothioamide CAS Name: 4-[4-(trifluoromethyl)phenoxy]benzenecarbothioamide IUPAC Name: 4-[4-(trifluoromethyl)phenoxy]benzenecarbothioamide Traditional Name: 4-[4-(trifluoromethyl)phenoxy]thiobenzamide Formula: C14H10F3NOS MolecularWeight: 297.29551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)OC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)OC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C14H10F3NOS/c15-14(16,17)10-3-7-12(8-4-10)19-11-5-1-9(2-6-11)13(18)20/h1-8H,(H2,18,20)