2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C25H19BrN2O3S MolecularWeight: 507.39896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H19BrN2O3S/c26-24-21-9-5-4-6-17(21)10-15-22(24)30-16-23(29)28-25(32)27-18-11-13-20(14-12-18)31-19-7-2-1-3-8-19/h1-15H,16H2,(H2,27,28,29,32)