4-[[3-(trifluoromethyloxy)phenyl]amino]benzenecarbothioamide

Systemtic Name: 4-[[3-(trifluoromethyloxy)phenyl]amino]benzenecarbothioamide Openeye Name: 4-[3-(trifluoromethoxy)anilino]benzenecarbothioamide CAS Name: 4-[3-(trifluoromethoxy)anilino]benzenecarbothioamide IUPAC Name: 4-[3-(trifluoromethoxy)anilino]benzenecarbothioamide Traditional Name: 4-[3-(trifluoromethoxy)anilino]thiobenzamide Formula: C14H11F3N2OS MolecularWeight: 312.31015

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC(F)(F)F)NC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

C1=CC(=CC(=C1)OC(F)(F)F)NC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C14H11F3N2OS/c15-14(16,17)20-12-3-1-2-11(8-12)19-10-6-4-9(5-7-10)13(18)21/h1-8,19H,(H2,18,21)