1-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenyl-thiourea

Systemtic Name: 1-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenyl-thiourea Openeye Name: 1-[(1R,2R,4R)-norbornan-2-yl]-3-phenyl-thiourea CAS Name: 1-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenylthiourea IUPAC Name: 1-[(1R,3R,4R)-3-bicyclo[2.2.1]heptanyl]-3-phenylthiourea Traditional Name: 1-[(1R,2R,4R)-norbornan-2-yl]-3-phenyl-thiourea Formula: C14H18N2S MolecularWeight: 246.37112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2S/c17-14(15-12-4-2-1-3-5-12)16-13-9-10-6-7-11(13)8-10/h1-5,10-11,13H,6-9H2,(H2,15,16,17)/t10-,11-,13-/m1/s1