4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylcarbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]carbamothioyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(2-bromo-4-methylphenoxy)acetyl]carbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(2-bromo-4-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C22H25BrN4O4S MolecularWeight: 521.4273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC(=C(C=C2)C)C)Br

InChI

InChI=1S/C22H25BrN4O4S/c1-13-4-7-18(17(23)10-13)31-12-21(30)25-22(32)27-26-20(29)9-8-19(28)24-16-6-5-14(2)15(3)11-16/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,28)(H,26,29)(H2,25,27,30,32)