(7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) carbamimidothioate

Systemtic Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) carbamimidothioate Openeye Name: 2-(7,7-dimethylnorbornan-2-yl)isothiourea CAS Name: carbamimidothioic acid (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) ester IUPAC Name: (7,7-dimethyl-3-bicyclo[2.2.1]heptanyl) carbamimidothioate Traditional Name: 2-(7,7-dimethylnorbornan-2-yl)isothiourea Formula: C10H18N2S MolecularWeight: 198.32832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(C2)SC(=N)N)C

Isomeric SMILES

CC1(C2CCC1C(C2)SC(=N)N)C

InChI

InChI=1S/C10H18N2S/c1-10(2)6-3-4-7(10)8(5-6)13-9(11)12/h6-8H,3-5H2,1-2H3,(H3,11,12)