5-bromanyl-N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-butoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]carbamothioyl]-2-butoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-butoxy-benzamide CAS Name: 5-bromo-N-[[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-butoxybenzamide IUPAC Name: 5-bromo-N-[[[2-(4-bromo-3-methylphenoxy)acetyl]amino]carbamothioyl]-2-butoxybenzamide Traditional Name: 5-bromo-N-[[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-butoxy-benzamide Formula: C21H23Br2N3O4S MolecularWeight: 573.29802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Br)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=CC(=C(C=C2)Br)C

InChI

InChI=1S/C21H23Br2N3O4S/c1-3-4-9-29-18-8-5-14(22)11-16(18)20(28)24-21(31)26-25-19(27)12-30-15-6-7-17(23)13(2)10-15/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,25,27)(H2,24,26,28,31)