N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: N-[[2-morpholino-5-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide CAS Name: N-[[2-(4-morpholinyl)-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: N-[[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Traditional Name: N-[[2-morpholino-5-(trifluoromethyl)phenyl]thiocarbamoyl]-1-naphthamide Formula: C23H20F3N3O2S MolecularWeight: 459.48401

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=S)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20F3N3O2S/c24-23(25,26)16-8-9-20(29-10-12-31-13-11-29)19(14-16)27-22(32)28-21(30)18-7-3-5-15-4-1-2-6-17(15)18/h1-9,14H,10-13H2,(H2,27,28,30,32)