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

Systemtic Name: 2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C26H19Br2N3O3S MolecularWeight: 613.32036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

InChI

InChI=1S/C26H19Br2N3O3S/c27-17-11-12-19-16(14-17)10-13-22(24(19)28)34-15-23(32)31-26(35)30-21-9-5-4-8-20(21)25(33)29-18-6-2-1-3-7-18/h1-14H,15H2,(H,29,33)(H2,30,31,32,35)