1-(5-bicyclo[2.2.1]hept-2-enyl)-3-pyridin-4-yl-thiourea

Systemtic Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-pyridin-4-yl-thiourea Openeye Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-pyridyl)thiourea CAS Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-pyridin-4-ylthiourea IUPAC Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-pyridin-4-ylthiourea Traditional Name: 1-(5-bicyclo[2.2.1]hept-2-enyl)-3-(4-pyridyl)thiourea Formula: C13H15N3S MolecularWeight: 245.3433

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)NC(=S)NC3=CC=NC=C3

Isomeric SMILES

C1C2CC(C1C=C2)NC(=S)NC3=CC=NC=C3

InChI

InChI=1S/C13H15N3S/c17-13(15-11-3-5-14-6-4-11)16-12-8-9-1-2-10(12)7-9/h1-6,9-10,12H,7-8H2,(H2,14,15,16,17)