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

Systemtic Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-propan-2-yl-pyrazolidine-1,2-dicarbothioamide Openeye Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-isopropyl-pyrazolidine-1,2-dicarbothioamide CAS Name: N2-[2-(1-cyclohexenyl)ethyl]-N1-propan-2-ylpyrazolidine-1,2-dicarbothioamide IUPAC Name: 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-propan-2-ylpyrazolidine-1,2-dicarbothioamide Traditional Name: N'-[2-(cyclohexen-1-yl)ethyl]-N-isopropyl-pyrazolidine-1,2-dicarbothioamide Formula: C16H28N4S2 MolecularWeight: 340.55032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N4S2/c1-13(2)18-16(22)20-12-6-11-19(20)15(21)17-10-9-14-7-4-3-5-8-14/h7,13H,3-6,8-12H2,1-2H3,(H,17,21)(H,18,22)