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

Systemtic Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-(2-methylprop-2-enyl)pyrazolidine-1,2-dicarbothioamide Openeye Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-(2-methylallyl)pyrazolidine-1,2-dicarbothioamide CAS Name: N2-[2-(1-cyclohexenyl)ethyl]-N1-(2-methylprop-2-enyl)pyrazolidine-1,2-dicarbothioamide IUPAC Name: 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-(2-methylprop-2-enyl)pyrazolidine-1,2-dicarbothioamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-(2-methylallyl)pyrazolidine-1,2-dicarbothioamide Formula: C17H28N4S2 MolecularWeight: 352.56102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=S)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

CC(=C)CNC(=S)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C17H28N4S2/c1-14(2)13-19-17(23)21-12-6-11-20(21)16(22)18-10-9-15-7-4-3-5-8-15/h7H,1,3-6,8-13H2,2H3,(H,18,22)(H,19,23)