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

Systemtic Name: N-[(3-phenoxyphenyl)carbamothioyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3-phenoxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3-phenoxyanilino)-sulfanylidenemethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3-phenoxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3-phenoxyphenyl)thiocarbamoyl]-4-(trifluoromethoxy)benzamide Formula: C21H15F3N2O3S MolecularWeight: 432.41561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H15F3N2O3S/c22-21(23,24)29-17-11-9-14(10-12-17)19(27)26-20(30)25-15-5-4-8-18(13-15)28-16-6-2-1-3-7-16/h1-13H,(H2,25,26,27,30)