N-(4-ethoxyphenyl)-4-[2-[2-(2-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-[2-(2-methoxyphenoxy)ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-[[2-(2-methoxyphenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-[[2-(2-methoxyphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: 4-keto-4-[N'-[[2-(2-methoxyphenoxy)acetyl]thiocarbamoyl]hydrazino]-N-p-phenetyl-butyramide Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C22H26N4O6S/c1-3-31-16-10-8-15(9-11-16)23-19(27)12-13-20(28)25-26-22(33)24-21(29)14-32-18-7-5-4-6-17(18)30-2/h4-11H,3,12-14H2,1-2H3,(H,23,27)(H,25,28)(H2,24,26,29,33)