N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3-phenylmethoxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-4-(trifluoromethoxy)benzamide Formula: C22H17F3N2O3S MolecularWeight: 446.44219

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17F3N2O3S/c23-22(24,25)30-18-11-9-16(10-12-18)20(28)27-21(31)26-17-7-4-8-19(13-17)29-14-15-5-2-1-3-6-15/h1-13H,14H2,(H2,26,27,28,31)