2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C25H18Br2N2O3S MolecularWeight: 586.29502

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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=C(C=C3)C=C(C=C4)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C25H18Br2N2O3S/c26-17-7-12-21-16(14-17)6-13-22(24(21)27)31-15-23(30)29-25(33)28-18-8-10-20(11-9-18)32-19-4-2-1-3-5-19/h1-14H,15H2,(H2,28,29,30,33)