4-[[2,3-bis(chloranyl)phenyl]carbonylcarbamothioylamino]benzoic acid

Systemtic Name: 4-[[2,3-bis(chloranyl)phenyl]carbonylcarbamothioylamino]benzoic acid Openeye Name: 4-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic acid CAS Name: 4-[[[[(2,3-dichlorophenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoic acid IUPAC Name: 4-[(2,3-dichlorobenzoyl)carbamothioylamino]benzoic acid Traditional Name: 4-[(2,3-dichlorobenzoyl)thiocarbamoylamino]benzoic acid Formula: C15H10Cl2N2O3S MolecularWeight: 369.2225

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)O

InChI

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