3-[2-(4-bromanylphenoxy)ethanoylcarbamothioylamino]-4-methoxy-benzoate

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylcarbamothioylamino]-4-methoxy-benzoate Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methoxy-benzoate CAS Name: 3-[[[[2-(4-bromophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]-4-methoxybenzoate IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]carbamothioylamino]-4-methoxybenzoate Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]thiocarbamoylamino]-4-methoxy-benzoate Formula: C17H14BrN2O5S- MolecularWeight: 438.27246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O5S/c1-24-14-7-2-10(16(22)23)8-13(14)19-17(26)20-15(21)9-25-12-5-3-11(18)4-6-12/h2-8H,9H2,1H3,(H,22,23)(H2,19,20,21,26)/p-1