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

Systemtic Name: 2-(2-butoxyethanoyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Openeye Name: 2-(2-butoxyacetyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide CAS Name: 2-(2-butoxy-1-oxoethyl)-N-[2-(1-cyclohexenyl)ethyl]-1-pyrazolidinecarbothioamide IUPAC Name: 2-(2-butoxyacetyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Traditional Name: 2-(2-butoxyacetyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Formula: C18H31N3O2S MolecularWeight: 353.52264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N3O2S/c1-2-3-14-23-15-17(22)20-12-7-13-21(20)18(24)19-11-10-16-8-5-4-6-9-16/h8H,2-7,9-15H2,1H3,(H,19,24)