1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,5-dimethylphenyl)thiourea

Systemtic Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,5-dimethylphenyl)thiourea Openeye Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,5-dimethylphenyl)thiourea CAS Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,5-dimethylphenyl)thiourea IUPAC Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,5-dimethylphenyl)thiourea Traditional Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,5-dimethylphenyl)thiourea Formula: C19H27N3S MolecularWeight: 329.50278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)NC2CC3CCC(C2)N3C4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)NC2CC3CCC(C2)N3C4CC4)C

InChI

InChI=1S/C19H27N3S/c1-12-7-13(2)9-14(8-12)20-19(23)21-15-10-17-5-6-18(11-15)22(17)16-3-4-16/h7-9,15-18H,3-6,10-11H2,1-2H3,(H2,20,21,23)