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

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-methyl-pyrazolidine-1-carbothioamide Openeye Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-methyl-pyrazolidine-1-carbothioamide CAS Name: 2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-N-methyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3-chloro-2,6-dimethoxybenzoyl)-N-methylpyrazolidine-1-carbothioamide Traditional Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-methyl-pyrazolidine-1-carbothioamide Formula: C14H18ClN3O3S MolecularWeight: 343.82902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O3S/c1-16-14(22)18-8-4-7-17(18)13(19)11-10(20-2)6-5-9(15)12(11)21-3/h5-6H,4,7-8H2,1-3H3,(H,16,22)