2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbothioyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-(3,4-dichlorophenyl)quinolin-4-yl]carbothioyl-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbothioyl]-methyl-amino]acetic acid CAS Name: 2-[[[2-(3,4-dichlorophenyl)-4-quinolinyl]-sulfanylidenemethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbothioyl]-methylamino]acetic acid Traditional Name: 2-[[2-(3,4-dichlorophenyl)quinoline-4-carbothioyl]-methyl-amino]acetic acid Formula: C19H14Cl2N2O2S MolecularWeight: 405.29766

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=S)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC(=O)O)C(=S)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2S/c1-23(10-18(24)25)19(26)13-9-17(11-6-7-14(20)15(21)8-11)22-16-5-3-2-4-12(13)16/h2-9H,10H2,1H3,(H,24,25)