N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C19H13Br2ClN2O2S MolecularWeight: 528.64472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC(=C(C=C3)Br)Cl

InChI

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