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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methoxyethoxy)ethanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methoxyethoxy)acetyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[2-(2-methoxyethoxy)-1-oxoethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methoxyethoxy)acetyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[2-(2-methoxyethoxy)acetyl]pyrazolidine-1-carbothioamide Formula: C17H29N3O3S MolecularWeight: 355.49546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O3S/c1-22-12-13-23-14-16(21)19-10-5-11-20(19)17(24)18-9-8-15-6-3-2-4-7-15/h6H,2-5,7-14H2,1H3,(H,18,24)