2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]acetamide Formula: C21H17BrClN3O4S MolecularWeight: 522.79938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17BrClN3O4S/c22-20-16-4-2-1-3-13(16)5-10-17(20)30-11-18(27)24-21(31)26-25-19(28)12-29-15-8-6-14(23)7-9-15/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)