4-[2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]carbamothioyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(4-bromo-2-isopropyl-5-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C24H28BrClN4O4S MolecularWeight: 583.92552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C24H28BrClN4O4S/c1-13(2)16-11-17(25)14(3)10-20(16)34-12-23(33)28-24(35)30-29-22(32)9-8-21(31)27-19-7-5-6-18(26)15(19)4/h5-7,10-11,13H,8-9,12H2,1-4H3,(H,27,31)(H,29,32)(H2,28,30,33,35)