4-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[[2-(1-naphthyl)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[(2-naphthalen-1-ylacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-keto-4-[N'-[[2-(1-naphthyl)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H24N4O3S/c29-21(25-16-17-7-2-1-3-8-17)13-14-22(30)27-28-24(32)26-23(31)15-19-11-6-10-18-9-4-5-12-20(18)19/h1-12H,13-16H2,(H,25,29)(H,27,30)(H2,26,28,31,32)