N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-methyl-3-isoxazolyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methyl-1,2-oxazole-3-carbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbothioamide Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NCCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O2S/c1-12-11-15(20-24-12)16(23)21-9-2-10-22(21)17(25)19-8-7-13-3-5-14(18)6-4-13/h3-6,11H,2,7-10H2,1H3,(H,19,25)