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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C19H13Br2ClN2O2S MolecularWeight: 528.64472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13Br2ClN2O2S/c20-12-5-6-15-11(8-12)4-7-16(18(15)21)26-10-17(25)24-19(27)23-14-3-1-2-13(22)9-14/h1-9H,10H2,(H2,23,24,25,27)