N2-[2-(cyclohexen-1-yl)ethyl]-N1-cyclopentyl-pyrazolidine-1,2-dicarbothioamide

Systemtic Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-cyclopentyl-pyrazolidine-1,2-dicarbothioamide Openeye Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-cyclopentyl-pyrazolidine-1,2-dicarbothioamide CAS Name: N2-[2-(1-cyclohexenyl)ethyl]-N1-cyclopentylpyrazolidine-1,2-dicarbothioamide IUPAC Name: 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-cyclopentylpyrazolidine-1,2-dicarbothioamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-cyclopentyl-pyrazolidine-1,2-dicarbothioamide Formula: C18H30N4S2 MolecularWeight: 366.5876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=S)NC3CCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=S)N2CCCN2C(=S)NC3CCCC3

InChI

InChI=1S/C18H30N4S2/c23-17(19-12-11-15-7-2-1-3-8-15)21-13-6-14-22(21)18(24)20-16-9-4-5-10-16/h7,16H,1-6,8-14H2,(H,19,23)(H,20,24)