1-methyl-4-oxidanylidene-pyrazolidine-3-carbothioamide

Systemtic Name: 1-methyl-4-oxidanylidene-pyrazolidine-3-carbothioamide Openeye Name: 1-methyl-4-oxo-pyrazolidine-3-carbothioamide CAS Name: 1-methyl-4-oxo-3-pyrazolidinecarbothioamide IUPAC Name: 1-methyl-4-oxopyrazolidine-3-carbothioamide Traditional Name: 4-keto-1-methyl-pyrazolidine-3-carbothioamide Formula: C5H9N3OS MolecularWeight: 159.20946

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)C(N1)C(=S)N

Isomeric SMILES

CN1CC(=O)C(N1)C(=S)N

InChI

InChI=1S/C5H9N3OS/c1-8-2-3(9)4(7-8)5(6)10/h4,7H,2H2,1H3,(H2,6,10)