2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Openeye Name: N-(2-methylallyl)-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(5-methyl-3-isoxazolyl)-oxomethyl]-N-(2-methylprop-2-enyl)-1-pyrazolidinecarbothioamide IUPAC Name: 2-(5-methyl-1,2-oxazole-3-carbonyl)-N-(2-methylprop-2-enyl)pyrazolidine-1-carbothioamide Traditional Name: N-(2-methylallyl)-2-(5-methylisoxazole-3-carbonyl)pyrazolidine-1-carbothioamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NCC(=C)C

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCN2C(=S)NCC(=C)C

InChI

InChI=1S/C13H18N4O2S/c1-9(2)8-14-13(20)17-6-4-5-16(17)12(18)11-7-10(3)19-15-11/h7H,1,4-6,8H2,2-3H3,(H,14,20)