N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxycyclohexyl)carbonyl-pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxycyclohexyl)carbonyl-pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxycyclohexanecarbonyl)pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(4-methoxycyclohexyl)-oxomethyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxycyclohexanecarbonyl)pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxycyclohexanecarbonyl)pyrazolidine-1-carbothioamide Formula: C20H33N3O2S MolecularWeight: 379.55992

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

COC1CCC(CC1)C(=O)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C20H33N3O2S/c1-25-18-10-8-17(9-11-18)19(24)22-14-5-15-23(22)20(26)21-13-12-16-6-3-2-4-7-16/h6,17-18H,2-5,7-15H2,1H3,(H,21,26)