4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[[2-(1-bromo-2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C24H23BrN4O4S MolecularWeight: 543.43282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C24H23BrN4O4S/c25-23-18-9-5-4-8-17(18)10-11-19(23)33-15-22(32)27-24(34)29-28-21(31)13-12-20(30)26-14-16-6-2-1-3-7-16/h1-11H,12-15H2,(H,26,30)(H,28,31)(H2,27,29,32,34)