3-bromanyl-N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-4-propan-2-yloxy-benzamide

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

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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)OC(C)C)Br)Br

Isomeric SMILES

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

InChI

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