3-[[2,3-bis(chloranyl)phenyl]carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]carbonylcarbamothioylamino]benzoic acid Openeye Name: 3-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic acid CAS Name: 3-[[[[(2,3-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 3-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic acid Traditional Name: 3-[(2,3-dichlorobenzoyl)thiocarbamoylamino]benzoic acid Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=S)NC(=O)C2=C(C(=CC=C2)Cl)Cl)C(=O)O

InChI

InChI=1S/C15H10Cl2N2O3S/c16-11-6-2-5-10(12(11)17)13(20)19-15(23)18-9-4-1-3-8(7-9)14(21)22/h1-7H,(H,21,22)(H2,18,19,20,23)