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

Systemtic Name: 2-(2,6-dimethoxypyridin-3-yl)carbonyl-N-propyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-propyl-pyrazolidine-1-carbothioamide CAS Name: 2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-N-propyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-propylpyrazolidine-1-carbothioamide Traditional Name: 2-(2,6-dimethoxynicotinoyl)-N-propyl-pyrazolidine-1-carbothioamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=S)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

Isomeric SMILES

CCCNC(=S)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

InChI

InChI=1S/C15H22N4O3S/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/h6-7H,4-5,8-10H2,1-3H3,(H,16,23)