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

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-tert-butylphenoxy)acetyl]carbamothioyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-tert-butylphenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-tert-butylphenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C25H32N4O5S MolecularWeight: 500.61038

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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=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H32N4O5S/c1-5-33-19-12-8-18(9-13-19)26-21(30)14-15-22(31)28-29-24(35)27-23(32)16-34-20-10-6-17(7-11-20)25(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,26,30)(H,28,31)(H2,27,29,32,35)