2-[[2-[3-(2-methylpropoxy)phenyl]quinolin-4-yl]carbonylcarbamothioylamino]benzoate

Systemtic Name: 2-[[2-[3-(2-methylpropoxy)phenyl]quinolin-4-yl]carbonylcarbamothioylamino]benzoate Openeye Name: 2-[[2-(3-isobutoxyphenyl)quinoline-4-carbonyl]carbamothioylamino]benzoate CAS Name: 2-[[[[[2-[3-(2-methylpropoxy)phenyl]-4-quinolinyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzoate IUPAC Name: 2-[[2-[3-(2-methylpropoxy)phenyl]quinoline-4-carbonyl]carbamothioylamino]benzoate Traditional Name: 2-[[2-(3-isobutoxyphenyl)quinoline-4-carbonyl]thiocarbamoylamino]benzoate Formula: C28H24N3O4S- MolecularWeight: 498.57286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC(=S)NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C28H25N3O4S/c1-17(2)16-35-19-9-7-8-18(14-19)25-15-22(20-10-3-5-12-23(20)29-25)26(32)31-28(36)30-24-13-6-4-11-21(24)27(33)34/h3-15,17H,16H2,1-2H3,(H,33,34)(H2,30,31,32,36)/p-1