2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-bromo-2-naphthoxy)acetyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C26H20BrN3O3S MolecularWeight: 534.4243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C26H20BrN3O3S/c27-24-19-11-5-4-8-17(19)14-15-22(24)33-16-23(31)30-26(34)29-21-13-7-6-12-20(21)25(32)28-18-9-2-1-3-10-18/h1-15H,16H2,(H,28,32)(H2,29,30,31,34)