1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-pyridin-2-yl-thiourea

Systemtic Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-pyridin-2-yl-thiourea Openeye Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-(2-pyridyl)thiourea CAS Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-(2-pyridinyl)thiourea IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-pyridin-2-ylthiourea Traditional Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-(2-pyridyl)thiourea Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC3=CC=CC=N3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2NC(=S)NC3=CC=CC=N3

InChI

InChI=1S/C13H17N3S/c17-13(16-12-3-1-2-6-14-12)15-11-8-9-4-5-10(11)7-9/h1-3,6,9-11H,4-5,7-8H2,(H2,14,15,16,17)/t9-,10+,11-/m0/s1