3-bromanyl-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-4-butoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]-4-butoxy-benzamide Openeye Name: 3-bromo-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]-4-butoxy-benzamide CAS Name: 3-bromo-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-butoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]-4-butoxybenzamide Traditional Name: 3-bromo-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]-4-butoxy-benzamide Formula: C24H23Br2N3O4S MolecularWeight: 609.33012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br

InChI

InChI=1S/C24H23Br2N3O4S/c1-2-3-12-32-19-10-9-16(13-18(19)25)23(31)27-24(34)29-28-21(30)14-33-20-11-8-15-6-4-5-7-17(15)22(20)26/h4-11,13H,2-3,12,14H2,1H3,(H,28,30)(H2,27,29,31,34)