N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3,5-bis(trifluoromethyl)anilino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[[3,5-bis(trifluoromethyl)phenyl]carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[3,5-bis(trifluoromethyl)phenyl]thiocarbamoyl]benzamide Formula: C23H16F6N2O2S MolecularWeight: 498.440759

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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=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C23H16F6N2O2S/c24-22(25,26)16-10-17(23(27,28)29)12-18(11-16)30-21(34)31-20(32)15-6-8-19(9-7-15)33-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,30,31,32,34)