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

Systemtic Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)thiourea CAS Name: 1-(3-methoxyphenyl)-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-(3-methoxyphenyl)-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-(3-methoxyphenyl)thiourea Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC2CC3CCCC(C2)N3CC=C

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC2CC3CCCC(C2)N3CC=C

InChI

InChI=1S/C19H27N3OS/c1-3-10-22-16-7-5-8-17(22)12-15(11-16)21-19(24)20-14-6-4-9-18(13-14)23-2/h3-4,6,9,13,15-17H,1,5,7-8,10-12H2,2H3,(H2,20,21,24)