5-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-propoxy-benzamide Formula: C19H19Br2N3O3S MolecularWeight: 529.24546

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)C)Br

InChI

InChI=1S/C19H19Br2N3O3S/c1-3-8-27-16-7-6-13(20)10-14(16)18(26)22-19(28)24-23-17(25)12-5-4-11(2)15(21)9-12/h4-7,9-10H,3,8H2,1-2H3,(H,23,25)(H2,22,24,26,28)