5-bromanyl-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C28H23Br2N3O4S MolecularWeight: 657.37292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C28H23Br2N3O4S/c29-20-11-13-23(36-15-14-18-6-2-1-3-7-18)22(16-20)27(35)31-28(38)33-32-25(34)17-37-24-12-10-19-8-4-5-9-21(19)26(24)30/h1-13,16H,14-15,17H2,(H,32,34)(H2,31,33,35,38)