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

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-tert-butylphenoxy)acetyl]carbamothioyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-tert-butylphenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-tert-butylphenoxy)acetyl]thiocarbamoyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C23H27ClN4O4S MolecularWeight: 491.00288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C23H27ClN4O4S/c1-23(2,3)15-8-10-16(11-9-15)32-14-21(31)26-22(33)28-27-20(30)13-12-19(29)25-18-7-5-4-6-17(18)24/h4-11H,12-14H2,1-3H3,(H,25,29)(H,27,30)(H2,26,28,31,33)