N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(furan-2-yl)propanoyl]pyrazolidine-1-carbothioamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(furan-2-yl)propanoyl]pyrazolidine-1-carbothioamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-furyl)propanoyl]pyrazolidine-1-carbothioamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[3-(2-furanyl)-1-oxopropyl]-1-pyrazolidinecarbothioamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(furan-2-yl)propanoyl]pyrazolidine-1-carbothioamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[3-(2-furyl)propanoyl]pyrazolidine-1-carbothioamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)CCC3=CC=CO3

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=O)CCC3=CC=CO3

InChI

InChI=1S/C19H27N3O2S/c23-18(10-9-17-8-4-15-24-17)21-13-5-14-22(21)19(25)20-12-11-16-6-2-1-3-7-16/h4,6,8,15H,1-3,5,7,9-14H2,(H,20,25)