2-[2,2,2-tris(chloranyl)ethanoylcarbamothioylamino]benzoic acid

Systemtic Name: 2-[2,2,2-tris(chloranyl)ethanoylcarbamothioylamino]benzoic acid Openeye Name: 2-[(2,2,2-trichloroacetyl)carbamothioylamino]benzoic acid CAS Name: 2-[[sulfanylidene-[(2,2,2-trichloro-1-oxoethyl)amino]methyl]amino]benzoic acid IUPAC Name: 2-[(2,2,2-trichloroacetyl)carbamothioylamino]benzoic acid Traditional Name: 2-[(2,2,2-trichloroacetyl)thiocarbamoylamino]benzoic acid Formula: C10H7Cl3N2O3S MolecularWeight: 341.59818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)NC(=S)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N2O3S/c11-10(12,13)8(18)15-9(19)14-6-4-2-1-3-5(6)7(16)17/h1-4H,(H,16,17)(H2,14,15,18,19)