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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(2,2-diphenylethanoylamino)carbamothioyl]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[[(1-oxo-2,2-diphenylethyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(2,2-diphenylacetyl)amino]carbamothioyl]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[[(2,2-diphenylacetyl)amino]thiocarbamoyl]acetamide Formula: C27H21Br2N3O3S MolecularWeight: 627.34694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H21Br2N3O3S/c28-20-12-13-21-19(15-20)11-14-22(25(21)29)35-16-23(33)30-27(36)32-31-26(34)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,24H,16H2,(H,31,34)(H2,30,32,33,36)