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

Systemtic Name: N2-[2-(cyclohexen-1-yl)ethyl]-N1-prop-2-enyl-pyrazolidine-1,2-dicarbothioamide Openeye Name: N1-allyl-N2-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1,2-dicarbothioamide CAS Name: N2-[2-(1-cyclohexenyl)ethyl]-N1-prop-2-enylpyrazolidine-1,2-dicarbothioamide IUPAC Name: 2-N-[2-(cyclohexen-1-yl)ethyl]-1-N-prop-2-enylpyrazolidine-1,2-dicarbothioamide Traditional Name: N-allyl-N'-[2-(cyclohexen-1-yl)ethyl]pyrazolidine-1,2-dicarbothioamide Formula: C16H26N4S2 MolecularWeight: 338.53444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCCN1C(=S)NCCC2=CCCCC2

Isomeric SMILES

C=CCNC(=S)N1CCCN1C(=S)NCCC2=CCCCC2

InChI

InChI=1S/C16H26N4S2/c1-2-10-17-15(21)19-12-6-13-20(19)16(22)18-11-9-14-7-4-3-5-8-14/h2,7H,1,3-6,8-13H2,(H,17,21)(H,18,22)