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

Systemtic Name: 1-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)thiourea CAS Name: 1-(2,3-dimethylphenyl)-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)thiourea IUPAC Name: 1-(2,3-dimethylphenyl)-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-(2,3-dimethylphenyl)thiourea Formula: C20H29N3S MolecularWeight: 343.52936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=S)NC2CC3CCCC(C2)N3CC=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=S)NC2CC3CCCC(C2)N3CC=C)C

InChI

InChI=1S/C20H29N3S/c1-4-11-23-17-8-6-9-18(23)13-16(12-17)21-20(24)22-19-10-5-7-14(2)15(19)3/h4-5,7,10,16-18H,1,6,8-9,11-13H2,2-3H3,(H2,21,22,24)