2-(4-chloranylphenoxy)-5-(trifluoromethyl)benzenecarbothioamide

Systemtic Name: 2-(4-chloranylphenoxy)-5-(trifluoromethyl)benzenecarbothioamide Openeye Name: 2-(4-chlorophenoxy)-5-(trifluoromethyl)benzenecarbothioamide CAS Name: 2-(4-chlorophenoxy)-5-(trifluoromethyl)benzenecarbothioamide IUPAC Name: 2-(4-chlorophenoxy)-5-(trifluoromethyl)benzenecarbothioamide Traditional Name: 2-(4-chlorophenoxy)-5-(trifluoromethyl)thiobenzamide Formula: C14H9ClF3NOS MolecularWeight: 331.74057

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)C(=S)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C=C(C=C2)C(F)(F)F)C(=S)N)Cl

InChI

InChI=1S/C14H9ClF3NOS/c15-9-2-4-10(5-3-9)20-12-6-1-8(14(16,17)18)7-11(12)13(19)21/h1-7H,(H2,19,21)