2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N-prop-2-enyl-pyrazolidine-1-carbothioamide

Systemtic Name: 2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]-N-prop-2-enyl-pyrazolidine-1-carbothioamide Openeye Name: N-allyl-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide CAS Name: 2-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-N-prop-2-enyl-1-pyrazolidinecarbothioamide IUPAC Name: 2-(3,5-dimethyl-1,2-oxazole-4-carbonyl)-N-prop-2-enylpyrazolidine-1-carbothioamide Traditional Name: N-allyl-2-(3,5-dimethylisoxazole-4-carbonyl)pyrazolidine-1-carbothioamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O2S/c1-4-6-14-13(20)17-8-5-7-16(17)12(18)11-9(2)15-19-10(11)3/h4H,1,5-8H2,2-3H3,(H,14,20)