2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(2-chloranyl-4-methyl-phenyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-(2-chloranyl-4-methyl-phenyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-chloro-4-methyl-phenyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-N-(2-chloro-4-methylphenyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3-chloro-2,6-dimethoxybenzoyl)-N-(2-chloro-4-methylphenyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-(2-chloro-4-methyl-phenyl)pyrazolidine-1-carbothioamide Formula: C20H21Cl2N3O3S MolecularWeight: 454.37004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=S)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=S)N2CCCN2C(=O)C3=C(C=CC(=C3OC)Cl)OC)Cl

InChI

InChI=1S/C20H21Cl2N3O3S/c1-12-5-7-15(14(22)11-12)23-20(29)25-10-4-9-24(25)19(26)17-16(27-2)8-6-13(21)18(17)28-3/h5-8,11H,4,9-10H2,1-3H3,(H,23,29)