4-bromanyl-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-N-[[2-chloranyl-5-(trifluoromethyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: 4-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: 4-bromo-N-[[2-chloro-5-(trifluoromethyl)anilino]-sulfanylidenemethyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: 4-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]carbamothioyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: 4-bromo-N-[[2-chloro-5-(trifluoromethyl)phenyl]thiocarbamoyl]-3-methoxy-2-naphthamide Formula: C20H13BrClF3N2O2S MolecularWeight: 517.74663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=CC(=C3)C(F)(F)F)Cl)Br

InChI

InChI=1S/C20H13BrClF3N2O2S/c1-29-17-13(8-10-4-2-3-5-12(10)16(17)21)18(28)27-19(30)26-15-9-11(20(23,24)25)6-7-14(15)22/h2-9H,1H3,(H2,26,27,28,30)