N2-[2-(cyclohexen-1-yl)ethyl]-N1-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1,2-dicarbothioamide

Systemtic Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1,2-dicarbothioamide Openeye Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1,2-dicarbothioamide CAS Name: N2-[2-(1-cyclohexenyl)ethyl]-N1-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1,2-dicarbothioamide IUPAC Name: 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-[(2,3-dimethoxyphenyl)methyl]pyrazolidine-1,2-dicarbothioamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-o-veratryl-pyrazolidine-1,2-dicarbothioamide Formula: C22H32N4O2S2 MolecularWeight: 448.64508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=S)NCCC3=CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=S)N2CCCN2C(=S)NCCC3=CCCCC3

InChI

InChI=1S/C22H32N4O2S2/c1-27-19-11-6-10-18(20(19)28-2)16-24-22(30)26-15-7-14-25(26)21(29)23-13-12-17-8-4-3-5-9-17/h6,8,10-11H,3-5,7,9,12-16H2,1-2H3,(H,23,29)(H,24,30)