3-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C24H21Br2N3O3S MolecularWeight: 591.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br)Br

InChI

InChI=1S/C24H21Br2N3O3S/c1-15-7-8-18(13-19(15)25)23(31)28-29-24(33)27-22(30)17-9-10-21(20(26)14-17)32-12-11-16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H,28,31)(H2,27,29,30,33)