2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-chlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(3-chlorophenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(3-chloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(3-chlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(3-chlorophenyl)thiocarbamoyl]acetamide Formula: C19H14BrClN2O2S MolecularWeight: 449.74866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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