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ethyl 4-[2-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

ethyl 4-[2-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name:ethyl 4-[2-[2-(2-naphthalen-1-ylethanoylcarbamothioyl)hydrazinyl]-2-oxidanylidene-ethoxy]benzoate
Openeye Name:ethyl 4-[2-[2-[[2-(1-naphthyl)acetyl]carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate
CAS Name:4-[2-[[[[2-(1-naphthalenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[2-[2-[(2-naphthalen-1-ylacetyl)carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate
Traditional Name:4-[2-keto-2-[N'-[[2-(1-naphthyl)acetyl]thiocarbamoyl]hydrazino]ethoxy]benzoic acid ethyl ester
Formula: C24H23N3O5S
MolecularWeight: 465.52152
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32


InChI

InChI=1S/C24H23N3O5S/c1-2-31-23(30)17-10-12-19(13-11-17)32-15-22(29)26-27-24(33)25-21(28)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13H,2,14-15H2,1H3,(H,26,29)(H2,25,27,28,33)


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