4-[2-(2-naphthalen-2-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(2-naphthalen-2-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[[2-(2-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(2-naphthalen-2-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[[2-(2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H24N4O4S/c29-21(25-15-17-6-2-1-3-7-17)12-13-22(30)27-28-24(33)26-23(31)16-32-20-11-10-18-8-4-5-9-19(18)14-20/h1-11,14H,12-13,15-16H2,(H,25,29)(H,27,30)(H2,26,28,31,33)