2-[[3-(trifluoromethyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[3-(trifluoromethyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-[3-(trifluoromethyl)anilino]benzenecarbothioamide CAS Name: 2-[3-(trifluoromethyl)anilino]benzenecarbothioamide IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzenecarbothioamide Traditional Name: 2-[3-(trifluoromethyl)anilino]thiobenzamide Formula: C14H11F3N2S MolecularWeight: 296.31075

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11F3N2S/c15-14(16,17)9-4-3-5-10(8-9)19-12-7-2-1-6-11(12)13(18)20/h1-8,19H,(H2,18,20)