N-[[3-(1-phenylethoxy)phenyl]carbamothioyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[[3-(1-phenylethoxy)phenyl]carbamothioyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[[3-(1-phenylethoxy)phenyl]carbamothioyl]-4-(trifluoromethyl)benzamide CAS Name: N-[[3-(1-phenylethoxy)anilino]-sulfanylidenemethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[[3-(1-phenylethoxy)phenyl]carbamothioyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[[3-(1-phenylethoxy)phenyl]thiocarbamoyl]-4-(trifluoromethyl)benzamide Formula: C23H19F3N2O2S MolecularWeight: 444.46937

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O2S/c1-15(16-6-3-2-4-7-16)30-20-9-5-8-19(14-20)27-22(31)28-21(29)17-10-12-18(13-11-17)23(24,25)26/h2-15H,1H3,(H2,27,28,29,31)