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

Systemtic Name: 1-(2-chlorophenyl)-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-(2-chlorophenyl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-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-(2-chlorophenyl)thiourea Formula: C18H24ClN3S MolecularWeight: 349.92126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2CCCC1CC(C2)NC(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C=CCN1C2CCCC1CC(C2)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H24ClN3S/c1-2-10-22-14-6-5-7-15(22)12-13(11-14)20-18(23)21-17-9-4-3-8-16(17)19/h2-4,8-9,13-15H,1,5-7,10-12H2,(H2,20,21,23)