S-ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamothioate

Systemtic Name: S-ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamothioate Openeye Name: S-ethyl N-norbornan-2-ylcarbamothioate CAS Name: N-(3-bicyclo[2.2.1]heptanyl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(3-bicyclo[2.2.1]heptanyl)carbamothioate Traditional Name: N-(2-norbornyl)thiocarbamic acid S-ethyl ester Formula: C10H17NOS MolecularWeight: 199.31308

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1CC2CCC1C2

Isomeric SMILES

CCSC(=O)NC1CC2CCC1C2

InChI

InChI=1S/C10H17NOS/c1-2-13-10(12)11-9-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3,(H,11,12)