N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-(1-naphthoxy)acetamide Formula: C21H18BrN3O4S MolecularWeight: 488.35432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H18BrN3O4S/c22-15-8-10-16(11-9-15)28-13-20(27)24-25-21(30)23-19(26)12-29-18-7-3-5-14-4-1-2-6-17(14)18/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)