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

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(2-methoxyethyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-methoxyethyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-N-(2-methoxyethyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3-chloro-2,6-dimethoxybenzoyl)-N-(2-methoxyethyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-methoxyethyl)pyrazolidine-1-carbothioamide Formula: C16H22ClN3O4S MolecularWeight: 387.88158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4S/c1-22-10-7-18-16(25)20-9-4-8-19(20)15(21)13-12(23-2)6-5-11(17)14(13)24-3/h5-6H,4,7-10H2,1-3H3,(H,18,25)