2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-cyanophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-cyanophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-cyanophenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(3-cyanoanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3-cyanophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3-cyanophenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C20H13Br2N3O2S MolecularWeight: 519.20912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C#N

InChI

InChI=1S/C20H13Br2N3O2S/c21-14-5-6-16-13(9-14)4-7-17(19(16)22)27-11-18(26)25-20(28)24-15-3-1-2-12(8-15)10-23/h1-9H,11H2,(H2,24,25,26,28)