N-cyclopropyl-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-cyclopropyl-2-(4-methoxyquinolin-2-yl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-cyclopropyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-cyclopropyl-2-[(4-methoxy-2-quinolinyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-cyclopropyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-cyclopropyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=S)NC4CC4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)N3CCCN3C(=S)NC4CC4

InChI

InChI=1S/C18H20N4O2S/c1-24-16-11-15(20-14-6-3-2-5-13(14)16)17(23)21-9-4-10-22(21)18(25)19-12-7-8-12/h2-3,5-6,11-12H,4,7-10H2,1H3,(H,19,25)