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

Systemtic Name: N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[3-[(1S)-1-phenylethoxy]anilino]-sulfanylidenemethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[[3-[(1S)-1-phenylethoxy]phenyl]carbamothioyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[[3-[(1S)-1-phenylethoxy]phenyl]thiocarbamoyl]-4-(trifluoromethoxy)benzamide Formula: C23H19F3N2O3S MolecularWeight: 460.46877

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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)OC(F)(F)F

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C23H19F3N2O3S/c1-15(16-6-3-2-4-7-16)30-20-9-5-8-18(14-20)27-22(32)28-21(29)17-10-12-19(13-11-17)31-23(24,25)26/h2-15H,1H3,(H2,27,28,29,32)/t15-/m0/s1