4-bromanyl-3-methoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[[2,4,6-tris(chloranyl)phenyl]carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2,4,6-trichlorophenyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[sulfanylidene-(2,4,6-trichloroanilino)methyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2,4,6-trichlorophenyl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(2,4,6-trichlorophenyl)thiocarbamoyl]-2-naphthamide Formula: C19H12BrCl3N2O2S MolecularWeight: 518.63878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=C(C=C(C=C3Cl)Cl)Cl)Br

InChI

InChI=1S/C19H12BrCl3N2O2S/c1-27-17-12(6-9-4-2-3-5-11(9)15(17)20)18(26)25-19(28)24-16-13(22)7-10(21)8-14(16)23/h2-8H,1H3,(H2,24,25,26,28)