N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-5-bromanyl-naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-1-naphthamide Formula: C18H11Br3N2O2S MolecularWeight: 559.06914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)O)Br

Isomeric SMILES

C1=CC2=C(C=CC=C2Br)C(=C1)C(=O)NC(=S)NC3=CC(=C(C(=C3)Br)O)Br

InChI

InChI=1S/C18H11Br3N2O2S/c19-13-6-2-3-10-11(13)4-1-5-12(10)17(25)23-18(26)22-9-7-14(20)16(24)15(21)8-9/h1-8,24H,(H2,22,23,25,26)