3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-sulfanylidene-propanamide

Systemtic Name: 3-azanyl-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-sulfanylidene-propanamide Openeye Name: 3-amino-N-(1-norbornan-2-ylethyl)-3-thioxo-propanamide CAS Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-sulfanylidenepropanamide IUPAC Name: 3-amino-N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-sulfanylidenepropanamide Traditional Name: 3-amino-N-[1-(2-norbornyl)ethyl]-3-thioxo-propionamide Formula: C12H20N2OS MolecularWeight: 240.365

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=O)CC(=S)N

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=O)CC(=S)N

InChI

InChI=1S/C12H20N2OS/c1-7(14-12(15)6-11(13)16)10-5-8-2-3-9(10)4-8/h7-10H,2-6H2,1H3,(H2,13,16)(H,14,15)