2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide

Systemtic Name: 2-(3-chloranyl-2,6-dimethoxy-phenyl)carbonyl-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide Openeye Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide CAS Name: 2-[(3-chloro-2,6-dimethoxyphenyl)-oxomethyl]-N-[2-(4-chlorophenyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3-chloro-2,6-dimethoxybenzoyl)-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide Traditional Name: 2-(3-chloro-2,6-dimethoxy-benzoyl)-N-[2-(4-chlorophenyl)ethyl]pyrazolidine-1-carbothioamide Formula: C21H23Cl2N3O3S MolecularWeight: 468.39662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)Cl)OC)C(=O)N2CCCN2C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23Cl2N3O3S/c1-28-17-9-8-16(23)19(29-2)18(17)20(27)25-12-3-13-26(25)21(30)24-11-10-14-4-6-15(22)7-5-14/h4-9H,3,10-13H2,1-2H3,(H,24,30)