2-chloranyl-5-(ethanoylcarbamothioylamino)benzoate

Systemtic Name: 2-chloranyl-5-(ethanoylcarbamothioylamino)benzoate Openeye Name: 5-(acetylcarbamothioylamino)-2-chloro-benzoate CAS Name: 5-[[acetamido(sulfanylidene)methyl]amino]-2-chlorobenzoate IUPAC Name: 5-(acetylcarbamothioylamino)-2-chlorobenzoate Traditional Name: 5-(acetylthiocarbamoylamino)-2-chloro-benzoate Formula: C10H8ClN2O3S- MolecularWeight: 271.70012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC(=S)NC1=CC(=C(C=C1)Cl)C(=O)[O-]

InChI

InChI=1S/C10H9ClN2O3S/c1-5(14)12-10(17)13-6-2-3-8(11)7(4-6)9(15)16/h2-4H,1H3,(H,15,16)(H2,12,13,14,17)/p-1