2-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]benzoate

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethanoylcarbamothioylamino]benzoate Openeye Name: 2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzoate CAS Name: 2-[[[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 2-[[2-(2-chlorophenoxy)acetyl]carbamothioylamino]benzoate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]thiocarbamoylamino]benzoate Formula: C16H12ClN2O4S- MolecularWeight: 363.79548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H13ClN2O4S/c17-11-6-2-4-8-13(11)23-9-14(20)19-16(24)18-12-7-3-1-5-10(12)15(21)22/h1-8H,9H2,(H,21,22)(H2,18,19,20,24)/p-1