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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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