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

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanyl)-1,1-dimethyl-thiourea Openeye Name: 1,1-dimethyl-3-norbornan-2-yl-thiourea CAS Name: 3-(3-bicyclo[2.2.1]heptanyl)-1,1-dimethylthiourea IUPAC Name: 3-(3-bicyclo[2.2.1]heptanyl)-1,1-dimethylthiourea Traditional Name: 1,1-dimethyl-3-(2-norbornyl)thiourea Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NC1CC2CCC1C2

Isomeric SMILES

CN(C)C(=S)NC1CC2CCC1C2

InChI

InChI=1S/C10H18N2S/c1-12(2)10(13)11-9-6-7-3-4-8(9)5-7/h7-9H,3-6H2,1-2H3,(H,11,13)