1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Formula: C23H35N3S MolecularWeight: 385.6091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CCCCC4)C

InChI

InChI=1S/C23H35N3S/c1-16-11-12-18(13-17(16)2)24-23(27)25-19-14-21-9-6-10-22(15-19)26(21)20-7-4-3-5-8-20/h11-13,19-22H,3-10,14-15H2,1-2H3,(H2,24,25,27)