1-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]thiourea

Systemtic Name: 1-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]thiourea Openeye Name: [(Z)-quinuclidin-3-ylideneamino]thiourea CAS Name: [(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]thiourea IUPAC Name: [(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]thiourea Traditional Name: [(Z)-quinuclidin-3-ylideneamino]thiourea Formula: C8H14N4S MolecularWeight: 198.28856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(=NNC(=S)N)C2

Isomeric SMILES

C1CN2CCC1/C(=N/NC(=S)N)/C2

InChI

InChI=1S/C8H14N4S/c9-8(13)11-10-7-5-12-3-1-6(7)2-4-12/h6H,1-5H2,(H3,9,11,13)/b10-7+