2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 2-[[4-chloranyl-2-(trifluoromethyl)phenyl]amino]benzenecarbothioamide Openeye Name: 2-[4-chloro-2-(trifluoromethyl)anilino]benzenecarbothioamide CAS Name: 2-[4-chloro-2-(trifluoromethyl)anilino]benzenecarbothioamide IUPAC Name: 2-[4-chloro-2-(trifluoromethyl)anilino]benzenecarbothioamide Traditional Name: 2-[4-chloro-2-(trifluoromethyl)anilino]thiobenzamide Formula: C14H10ClF3N2S MolecularWeight: 330.75581

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClF3N2S/c15-8-5-6-12(10(7-8)14(16,17)18)20-11-4-2-1-3-9(11)13(19)21/h1-7,20H,(H2,19,21)