N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[2-chloranyl-4-(trifluoromethyl)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]-4-isobutoxy-benzamide CAS Name: N-[[2-chloro-4-(trifluoromethyl)anilino]-sulfanylidenemethyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[2-chloro-4-(trifluoromethyl)phenyl]carbamothioyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[[2-chloro-4-(trifluoromethyl)phenyl]thiocarbamoyl]-4-isobutoxy-benzamide Formula: C19H18ClF3N2O2S MolecularWeight: 430.87163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C(F)(F)F)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)C(F)(F)F)Cl

InChI

InChI=1S/C19H18ClF3N2O2S/c1-11(2)10-27-14-6-3-12(4-7-14)17(26)25-18(28)24-16-8-5-13(9-15(16)20)19(21,22)23/h3-9,11H,10H2,1-2H3,(H2,24,25,26,28)