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

Systemtic Name: 2-(4-methoxyquinolin-2-yl)carbonyl-N-prop-2-enyl-pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-(4-methoxyquinoline-2-carbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(4-methoxy-2-quinolinyl)-oxomethyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(4-methoxyquinoline-2-carbonyl)-N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2S/c1-3-9-19-18(25)22-11-6-10-21(22)17(23)15-12-16(24-2)13-7-4-5-8-14(13)20-15/h3-5,7-8,12H,1,6,9-11H2,2H3,(H,19,25)