N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxyethylcarbamothioyl)pyrazolidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxyethylcarbamothioyl)pyrazolidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxyethylcarbamothioyl)pyrazolidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-methoxyethylamino)-sulfanylidenemethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethylcarbamothioyl)pyrazolidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxyethylthiocarbamoyl)pyrazolidine-1-carboxamide Formula: C15H21ClN4O3S MolecularWeight: 372.87024

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

COCCNC(=S)N1CCCN1C(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C15H21ClN4O3S/c1-22-9-6-17-15(24)20-8-3-7-19(20)14(21)18-12-10-11(16)4-5-13(12)23-2/h4-5,10H,3,6-9H2,1-2H3,(H,17,24)(H,18,21)