2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(3-phenylpropanoylamino)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(hydrocinnamoylamino)thiocarbamoyl]acetamide Formula: C19H19Br2N3O3S MolecularWeight: 529.24546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C19H19Br2N3O3S/c1-12-9-14(20)10-15(21)18(12)27-11-17(26)22-19(28)24-23-16(25)8-7-13-5-3-2-4-6-13/h2-6,9-10H,7-8,11H2,1H3,(H,23,25)(H2,22,24,26,28)