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

Systemtic Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[(3-phenethyloxyphenyl)carbamothioyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[(3-phenethyloxyphenyl)thiocarbamoyl]-4-(trifluoromethoxy)benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O3S/c24-23(25,26)31-19-11-9-17(10-12-19)21(29)28-22(32)27-18-7-4-8-20(15-18)30-14-13-16-5-2-1-3-6-16/h1-12,15H,13-14H2,(H2,27,28,29,32)