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

Systemtic Name: N-[[4-chloranyl-2-(trifluoromethyl)phenyl]carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-chloro-2-(trifluoromethyl)anilino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[4-chloro-2-(trifluoromethyl)phenyl]carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[4-chloro-2-(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C22H16ClF3N2O2S MolecularWeight: 464.88785

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C22H16ClF3N2O2S/c23-16-8-11-19(18(12-16)22(24,25)26)27-21(31)28-20(29)15-6-9-17(10-7-15)30-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,27,28,29,31)