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

Systemtic Name: 1-azanyl-3-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiourea Openeye Name: 1-amino-3-[(1R,2R,4S)-norbornan-2-yl]thiourea CAS Name: 1-amino-3-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiourea IUPAC Name: 1-amino-3-[(1S,3R,4R)-3-bicyclo[2.2.1]heptanyl]thiourea Traditional Name: 1-amino-3-[(1R,2R,4S)-norbornan-2-yl]thiourea Formula: C8H15N3S MolecularWeight: 185.2898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NN

Isomeric SMILES

C1C[C@@H]2C[C@H]1C[C@H]2NC(=S)NN

InChI

InChI=1S/C8H15N3S/c9-11-8(12)10-7-4-5-1-2-6(7)3-5/h5-7H,1-4,9H2,(H2,10,11,12)/t5-,6+,7+/m0/s1