1-phenyl-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea

Systemtic Name: 1-phenyl-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Openeye Name: 1-(9-allyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea CAS Name: 1-phenyl-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-phenyl-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea Traditional Name: 1-(9-allyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-phenyl-thiourea Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCC1CC(C2)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C=CCN1C2CCCC1CC(C2)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C18H25N3S/c1-2-11-21-16-9-6-10-17(21)13-15(12-16)20-18(22)19-14-7-4-3-5-8-14/h2-5,7-8,15-17H,1,6,9-13H2,(H2,19,20,22)