1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,4-dimethoxyphenyl)thiourea

Systemtic Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,4-dimethoxyphenyl)thiourea Openeye Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,4-dimethoxyphenyl)thiourea CAS Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,4-dimethoxyphenyl)thiourea IUPAC Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,4-dimethoxyphenyl)thiourea Traditional Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,4-dimethoxyphenyl)thiourea Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)NC2CC3CCC(C2)N3C4CC4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)NC2CC3CCC(C2)N3C4CC4)OC

InChI

InChI=1S/C19H27N3O2S/c1-23-16-7-8-17(18(11-16)24-2)21-19(25)20-12-9-14-5-6-15(10-12)22(14)13-3-4-13/h7-8,11-15H,3-6,9-10H2,1-2H3,(H2,20,21,25)