4-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]benzenecarbothioamide

Systemtic Name: 4-[[2-chloranyl-5-(trifluoromethyl)phenyl]amino]benzenecarbothioamide Openeye Name: 4-[2-chloro-5-(trifluoromethyl)anilino]benzenecarbothioamide CAS Name: 4-[2-chloro-5-(trifluoromethyl)anilino]benzenecarbothioamide IUPAC Name: 4-[2-chloro-5-(trifluoromethyl)anilino]benzenecarbothioamide Traditional Name: 4-[2-chloro-5-(trifluoromethyl)anilino]thiobenzamide Formula: C14H10ClF3N2S MolecularWeight: 330.75581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=S)N)NC2=C(C=CC(=C2)C(F)(F)F)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=S)N)NC2=C(C=CC(=C2)C(F)(F)F)Cl

InChI

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