2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C25H19Br2N3O4S MolecularWeight: 617.30906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H19Br2N3O4S/c26-23-17-7-3-1-5-15(17)9-11-19(23)33-13-21(31)28-25(35)30-29-22(32)14-34-20-12-10-16-6-2-4-8-18(16)24(20)27/h1-12H,13-14H2,(H,29,32)(H2,28,30,31,35)