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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C18H16Br3N3O3S MolecularWeight: 594.11494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br)Br

InChI

InChI=1S/C18H16Br3N3O3S/c1-9-3-4-11(6-13(9)20)17(26)23-24-18(28)22-15(25)8-27-16-10(2)5-12(19)7-14(16)21/h3-7H,8H2,1-2H3,(H,23,26)(H2,22,24,25,28)