4-[(2,4-dichlorophenyl)carbamothioylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[(2,4-dichlorophenyl)carbamothioylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2,4-dichlorophenyl)carbamothioylamino]-2-hydroxy-benzoic acid CAS Name: 4-[[(2,4-dichloroanilino)-sulfanylidenemethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(2,4-dichlorophenyl)carbamothioylamino]-2-hydroxybenzoic acid Traditional Name: 4-[(2,4-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=C1NC(=S)NC2=C(C=C(C=C2)Cl)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC2=C(C=C(C=C2)Cl)Cl)O)C(=O)O

InChI

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