5-bromanyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[[2,4,5-tris(chloranyl)phenyl]carbamothioyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(2,4,5-trichlorophenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[sulfanylidene-(2,4,5-trichloroanilino)methyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(2,4,5-trichlorophenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(2,4,5-trichlorophenyl)thiocarbamoyl]-1-naphthamide Formula: C18H10BrCl3N2OS MolecularWeight: 488.6128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H10BrCl3N2OS/c19-12-6-2-3-9-10(12)4-1-5-11(9)17(25)24-18(26)23-16-8-14(21)13(20)7-15(16)22/h1-8H,(H2,23,24,25,26)