N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethanoyl)pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyethanoyl)pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyacetyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2-methoxy-1-oxoethyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyacetyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methoxyacetyl)pyrazolidine-1-carbothioamide Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

COCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C15H25N3O2S/c1-20-12-14(19)17-10-5-11-18(17)15(21)16-9-8-13-6-3-2-4-7-13/h6H,2-5,7-12H2,1H3,(H,16,21)