N'-(4-bicyclo[2.2.1]heptanyl)propanedithioamide

Systemtic Name: N'-(4-bicyclo[2.2.1]heptanyl)propanedithioamide Openeye Name: N'-norbornan-1-ylpropanedithioamide CAS Name: N'-(4-bicyclo[2.2.1]heptanyl)propanedithioamide IUPAC Name: N'-(4-bicyclo[2.2.1]heptanyl)propanedithioamide Traditional Name: N'-(1-norbornyl)propanedithioamide Formula: C10H16N2S2 MolecularWeight: 228.37744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)NC(=S)CC(=S)N

Isomeric SMILES

C1CC2(CCC1C2)NC(=S)CC(=S)N

InChI

InChI=1S/C10H16N2S2/c11-8(13)5-9(14)12-10-3-1-7(6-10)2-4-10/h7H,1-6H2,(H2,11,13)(H,12,14)