N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-(2-naphthoxy)acetamide Formula: C21H17Br2N3O4S MolecularWeight: 567.25038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C21H17Br2N3O4S/c22-15-6-8-18(17(23)10-15)30-12-20(28)25-26-21(31)24-19(27)11-29-16-7-5-13-3-1-2-4-14(13)9-16/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)