3-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 3-[[3,5-bis(chloranyl)phenyl]carbamothioylamino]-2-oxidanyl-benzoic acid Openeye Name: 3-[(3,5-dichlorophenyl)carbamothioylamino]-2-hydroxy-benzoic acid CAS Name: 3-[[(3,5-dichloroanilino)-sulfanylidenemethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 3-[(3,5-dichlorophenyl)carbamothioylamino]-2-hydroxybenzoic acid Traditional Name: 3-[(3,5-dichlorophenyl)thiocarbamoylamino]-2-hydroxy-benzoic acid Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3S/c15-7-4-8(16)6-9(5-7)17-14(22)18-11-3-1-2-10(12(11)19)13(20)21/h1-6,19H,(H,20,21)(H2,17,18,22)