4-[2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C23H26BrClN4O4S MolecularWeight: 569.89894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C23H26BrClN4O4S/c1-13(2)15-11-16(24)14(3)10-19(15)33-12-22(32)27-23(34)29-28-21(31)9-8-20(30)26-18-7-5-4-6-17(18)25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,26,30)(H,28,31)(H2,27,29,32,34)