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

Systemtic Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-piperidin-1-yl-thiourea Openeye Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-(1-piperidyl)thiourea CAS Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-(1-piperidinyl)thiourea IUPAC Name: 1-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]-3-piperidin-1-ylthiourea Traditional Name: 1-[(1R,2S,4S)-norbornan-2-yl]-3-piperidino-thiourea Formula: C13H23N3S MolecularWeight: 253.40682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=S)NC2CC3CCC2C3

Isomeric SMILES

C1CCN(CC1)NC(=S)N[C@H]2C[C@H]3CC[C@@H]2C3

InChI

InChI=1S/C13H23N3S/c17-13(15-16-6-2-1-3-7-16)14-12-9-10-4-5-11(12)8-10/h10-12H,1-9H2,(H2,14,15,17)/t10-,11+,12-/m0/s1