4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]-2-oxidanyl-benzoate

Systemtic Name: 4-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 2-hydroxy-4-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 2-hydroxy-4-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 2-hydroxy-4-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]benzoate Formula: C17H15N2O5S- MolecularWeight: 359.3764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)C(=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)C(=O)[O-])O

InChI

InChI=1S/C17H16N2O5S/c1-10-2-5-12(6-3-10)24-9-15(21)19-17(25)18-11-4-7-13(16(22)23)14(20)8-11/h2-8,20H,9H2,1H3,(H,22,23)(H2,18,19,21,25)/p-1