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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC3=CN=CC=C3

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@@H]2NC(=S)NC3=CN=CC=C3

InChI

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