N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3,5-diethoxy-benzamide

Systemtic Name: N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3,5-diethoxy-benzamide Openeye Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3,5-diethoxy-benzamide CAS Name: N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-3,5-diethoxybenzamide IUPAC Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3,5-diethoxybenzamide Traditional Name: N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-3,5-diethoxy-benzamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OCC

Isomeric SMILES

CCOC1=CC(=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C(F)(F)F)Cl)OCC

InChI

InChI=1S/C19H18ClF3N2O3S/c1-3-27-13-7-11(8-14(10-13)28-4-2)17(26)25-18(29)24-16-9-12(19(21,22)23)5-6-15(16)20/h5-10H,3-4H2,1-2H3,(H2,24,25,26,29)