2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(2-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(2-chlorophenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(2-chloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(2-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(2-chlorophenyl)thiocarbamoyl]acetamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14BrClN2O2S/c20-18-13-6-2-1-5-12(13)9-10-16(18)25-11-17(24)23-19(26)22-15-8-4-3-7-14(15)21/h1-10H,11H2,(H2,22,23,24,26)