1-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-thiourea

Systemtic Name: 1-(1-azabicyclo[2.2.2]octan-3-yl)-3-azanyl-thiourea Openeye Name: 1-amino-3-quinuclidin-3-yl-thiourea CAS Name: 1-amino-3-(1-azabicyclo[2.2.2]octan-3-yl)thiourea IUPAC Name: 1-amino-3-(1-azabicyclo[2.2.2]octan-3-yl)thiourea Traditional Name: 1-amino-3-quinuclidin-3-yl-thiourea Formula: C8H16N4S MolecularWeight: 200.30444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=S)NN

Isomeric SMILES

C1CN2CCC1C(C2)NC(=S)NN

InChI

InChI=1S/C8H16N4S/c9-11-8(13)10-7-5-12-3-1-6(7)2-4-12/h6-7H,1-5,9H2,(H2,10,11,13)