4-[2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylcarbamothioyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]carbamothioyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]thiocarbamoyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H20Br2N4O4S MolecularWeight: 572.2702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C20H20Br2N4O4S/c1-12-9-13(21)10-15(22)19(12)30-11-18(29)24-20(31)26-25-17(28)8-7-16(27)23-14-5-3-2-4-6-14/h2-6,9-10H,7-8,11H2,1H3,(H,23,27)(H,25,28)(H2,24,26,29,31)