1-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-3-ethyl-thiourea

Systemtic Name: 1-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-3-ethyl-thiourea Openeye Name: 1-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-3-ethyl-thiourea CAS Name: 1-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-3-ethylthiourea IUPAC Name: 1-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-3-ethylthiourea Traditional Name: 1-[(1S,5R)-8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl]-3-ethyl-thiourea Formula: C13H23N3S MolecularWeight: 253.40682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC1CC2CCC(C1)N2C3CC3

Isomeric SMILES

CCNC(=S)NC1C[C@H]2CC[C@@H](C1)N2C3CC3

InChI

InChI=1S/C13H23N3S/c1-2-14-13(17)15-9-7-11-5-6-12(8-9)16(11)10-3-4-10/h9-12H,2-8H2,1H3,(H2,14,15,17)/t9?,11-,12+