4-phenoxy-2-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 4-phenoxy-2-(trifluoromethyl)benzenecarbothioamide Openeye Name: 4-phenoxy-2-(trifluoromethyl)benzenecarbothioamide CAS Name: 4-phenoxy-2-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 4-phenoxy-2-(trifluoromethyl)benzenecarbothioamide Traditional Name: 4-phenoxy-2-(trifluoromethyl)thiobenzamide Formula: C14H10F3NOS MolecularWeight: 297.29551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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