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

Systemtic Name: N-[[(4-acetamidophenyl)carbonylamino]carbamothioyl]-2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanamide Openeye Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[[[(4-acetamidophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[[(4-acetamidobenzoyl)amino]carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[[(4-acetamidobenzoyl)amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C19H18Br2N4O4S MolecularWeight: 558.24362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N4O4S/c1-10-7-13(20)8-15(21)17(10)29-9-16(27)23-19(30)25-24-18(28)12-3-5-14(6-4-12)22-11(2)26/h3-8H,9H2,1-2H3,(H,22,26)(H,24,28)(H2,23,25,27,30)