2-(2,6-dimethoxypyridin-3-yl)carbonyl-N-prop-2-enyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-(2,6-dimethoxypyridin-3-yl)carbonyl-N-prop-2-enyl-pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-(2,6-dimethoxypyridine-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allyl-2-(2,6-dimethoxynicotinoyl)pyrazolidine-1-carbothioamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=S)NCC=C)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)N2CCCN2C(=S)NCC=C)OC

InChI

InChI=1S/C15H20N4O3S/c1-4-8-16-15(23)19-10-5-9-18(19)14(20)11-6-7-12(21-2)17-13(11)22-3/h4,6-7H,1,5,8-10H2,2-3H3,(H,16,23)