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ethyl 4-[2-oxidanylidene-2-[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate

ethyl 4-[2-oxidanylidene-2-[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate

Systemtic Name:ethyl 4-[2-oxidanylidene-2-[2-[(4-oxidanylidene-4-phenethyloxy-butanoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate
Openeye Name:ethyl 4-[2-oxo-2-[2-[(4-oxo-4-phenethyloxy-butanoyl)carbamothioyl]hydrazino]ethoxy]benzoate
CAS Name:4-[2-[[[(1,4-dioxo-4-phenethyloxybutyl)amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[2-oxo-2-[2-[(4-oxo-4-phenethyloxybutanoyl)carbamothioyl]hydrazinyl]ethoxy]benzoate
Traditional Name:4-[2-keto-2-[N'-[(4-keto-4-phenethyloxy-butanoyl)thiocarbamoyl]hydrazino]ethoxy]benzoic acid ethyl ester
Formula: C24H27N3O7S
MolecularWeight: 501.55208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CCC(=O)OCCC2=CC=CC=C2


InChI

InChI=1S/C24H27N3O7S/c1-2-32-23(31)18-8-10-19(11-9-18)34-16-21(29)26-27-24(35)25-20(28)12-13-22(30)33-15-14-17-6-4-3-5-7-17/h3-11H,2,12-16H2,1H3,(H,26,29)(H2,25,27,28,35)


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