4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-[(3-phenoxyanilino)-sulfanylidenemethyl]-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-[(3-phenoxyphenyl)carbamothioyl]-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-[(3-phenoxyphenyl)thiocarbamoyl]-3-(trifluoromethyl)benzamide Formula: C22H17F3N2O3S MolecularWeight: 446.44219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=CC(=CC=C2)OC3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H17F3N2O3S/c1-29-19-11-10-14(12-18(19)22(23,24)25)20(28)27-21(31)26-15-6-5-9-17(13-15)30-16-7-3-2-4-8-16/h2-13H,1H3,(H2,26,27,28,31)