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

Systemtic Name: 2-(2,6-dimethoxypyridin-3-yl)carbonyl-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-(2-methylallyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-N-(2-methylprop-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(2,6-dimethoxypyridine-3-carbonyl)-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(2,6-dimethoxynicotinoyl)-N-(2-methylallyl)pyrazolidine-1-carbothioamide Formula: C16H22N4O3S MolecularWeight: 350.43588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

Isomeric SMILES

CC(=C)CNC(=S)N1CCCN1C(=O)C2=C(N=C(C=C2)OC)OC

InChI

InChI=1S/C16H22N4O3S/c1-11(2)10-17-16(24)20-9-5-8-19(20)15(21)12-6-7-13(22-3)18-14(12)23-4/h6-7H,1,5,8-10H2,2-4H3,(H,17,24)