3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]benzoate

Systemtic Name: 3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: 3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 3-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]benzoate Formula: C17H15N2O4S- MolecularWeight: 343.377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O4S/c1-11-5-7-14(8-6-11)23-10-15(20)19-17(24)18-13-4-2-3-12(9-13)16(21)22/h2-9H,10H2,1H3,(H,21,22)(H2,18,19,20,24)/p-1