N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide Openeye Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-2,2-dimethyl-propanamide CAS Name: N-[[4-chloro-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-2,2-dimethylpropanamide IUPAC Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-2,2-dimethylpropanamide Traditional Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]thiocarbamoyl]-2,2-dimethyl-propionamide Formula: C13H14ClF3N2OS MolecularWeight: 338.77627

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=S)NC1=C(C=C(C=C1)Cl)C(F)(F)F

Isomeric SMILES

CC(C)(C)C(=O)NC(=S)NC1=C(C=C(C=C1)Cl)C(F)(F)F

InChI

InChI=1S/C13H14ClF3N2OS/c1-12(2,3)10(20)19-11(21)18-9-5-4-7(14)6-8(9)13(15,16)17/h4-6H,1-3H3,(H2,18,19,20,21)