4-[2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C23H20Br2N4O4S MolecularWeight: 608.3023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N4O4S/c24-15-7-8-17-14(12-15)6-9-18(22(17)25)33-13-21(32)27-23(34)29-28-20(31)11-10-19(30)26-16-4-2-1-3-5-16/h1-9,12H,10-11,13H2,(H,26,30)(H,28,31)(H2,27,29,32,34)