N-[2-(cyclohexen-1-yl)ethyl]-2-(3-prop-2-enoxypropanoyl)pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-prop-2-enoxypropanoyl)pyrazolidine-1-carbothioamide Openeye Name: 2-(3-allyloxypropanoyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(1-oxo-3-prop-2-enoxypropyl)-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(3-prop-2-enoxypropanoyl)pyrazolidine-1-carbothioamide Traditional Name: 2-(3-allyloxypropanoyl)-N-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1-carbothioamide Formula: C18H29N3O2S MolecularWeight: 351.50676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

C=CCOCCC(=O)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C18H29N3O2S/c1-2-14-23-15-10-17(22)20-12-6-13-21(20)18(24)19-11-9-16-7-4-3-5-8-16/h2,7H,1,3-6,8-15H2,(H,19,24)