3-(3-bicyclo[2.2.1]heptanyl)-1,1-diethyl-thiourea

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanyl)-1,1-diethyl-thiourea Openeye Name: 1,1-diethyl-3-norbornan-2-yl-thiourea CAS Name: 3-(3-bicyclo[2.2.1]heptanyl)-1,1-diethylthiourea IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-1,1-diethylthiourea Traditional Name: 1,1-diethyl-3-(2-norbornyl)thiourea Formula: C12H22N2S MolecularWeight: 226.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=S)NC1CC2CCC1C2

Isomeric SMILES

CCN(CC)C(=S)NC1CC2CCC1C2

InChI

InChI=1S/C12H22N2S/c1-3-14(4-2)12(15)13-11-8-9-5-6-10(11)7-9/h9-11H,3-8H2,1-2H3,(H,13,15)