2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]benzamide

Systemtic Name: 2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]benzamide Openeye Name: 2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioylamino]benzamide CAS Name: 2-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: 2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]benzamide Traditional Name: 2-[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoylamino]benzamide Formula: C20H15Br2N3O3S MolecularWeight: 537.2244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

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