N-[[3-[(3-ethoxyphenyl)methoxy]phenyl]carbamothioyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[[3-[(3-ethoxyphenyl)methoxy]phenyl]carbamothioyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[[3-[(3-ethoxyphenyl)methoxy]phenyl]carbamothioyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[[3-[(3-ethoxyphenyl)methoxy]anilino]-sulfanylidenemethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[[3-[(3-ethoxyphenyl)methoxy]phenyl]carbamothioyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[[3-(3-ethoxybenzyl)oxyphenyl]thiocarbamoyl]-4-(trifluoromethoxy)benzamide Formula: C24H21F3N2O4S MolecularWeight: 490.49475

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCOC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C24H21F3N2O4S/c1-2-31-20-7-3-5-16(13-20)15-32-21-8-4-6-18(14-21)28-23(34)29-22(30)17-9-11-19(12-10-17)33-24(25,26)27/h3-14H,2,15H2,1H3,(H2,28,29,30,34)