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

Systemtic Name: 2-bromanyl-N-[[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[2-(1-bromo-2-naphthoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C20H15Br2N3O3S MolecularWeight: 537.2244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H15Br2N3O3S/c21-15-8-4-3-7-14(15)19(27)23-20(29)25-24-17(26)11-28-16-10-9-12-5-1-2-6-13(12)18(16)22/h1-10H,11H2,(H,24,26)(H2,23,25,27,29)