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

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-N-(3-methoxypropyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3-chloro-2,6-dimethoxybenzoyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(3-methoxypropyl)pyrazolidine-1-carbothioamide Formula: C17H24ClN3O4S MolecularWeight: 401.90816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24ClN3O4S/c1-23-11-4-8-19-17(26)21-10-5-9-20(21)16(22)14-13(24-2)7-6-12(18)15(14)25-3/h6-7H,4-5,8-11H2,1-3H3,(H,19,26)