propyl 4-[2-[2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: propyl 4-[2-[2-[2-(4-methoxyphenyl)ethanoylcarbamothioyl]hydrazinyl]-2-oxidanylidene-ethoxy]benzoate Openeye Name: propyl 4-[2-[2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]hydrazino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethoxy]benzoic acid propyl ester IUPAC Name: propyl 4-[2-[2-[[2-(4-methoxyphenyl)acetyl]carbamothioyl]hydrazinyl]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[N'-[[2-(4-methoxyphenyl)acetyl]thiocarbamoyl]hydrazino]ethoxy]benzoic acid propyl ester Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H25N3O6S/c1-3-12-30-21(28)16-6-10-18(11-7-16)31-14-20(27)24-25-22(32)23-19(26)13-15-4-8-17(29-2)9-5-15/h4-11H,3,12-14H2,1-2H3,(H,24,27)(H2,23,25,26,32)