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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]acetamide Formula: C17H14Br2ClN3O3S MolecularWeight: 535.63736

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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=C2)Br)Cl)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C17H14Br2ClN3O3S/c1-9-2-3-10(6-12(9)19)16(25)22-23-17(27)21-15(24)8-26-14-5-4-11(18)7-13(14)20/h2-7H,8H2,1H3,(H,22,25)(H2,21,23,24,27)