2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-methylallyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-N-(2-methylprop-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3-chloro-2,6-dimethoxybenzoyl)-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-methylallyl)pyrazolidine-1-carbothioamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCN1C(=O)C2=C(C=CC(=C2OC)Cl)OC

Isomeric SMILES

CC(=C)CNC(=S)N1CCCN1C(=O)C2=C(C=CC(=C2OC)Cl)OC

InChI

InChI=1S/C17H22ClN3O3S/c1-11(2)10-19-17(25)21-9-5-8-20(21)16(22)14-13(23-3)7-6-12(18)15(14)24-4/h6-7H,1,5,8-10H2,2-4H3,(H,19,25)