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

Systemtic Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,3-dimethylphenyl)thiourea Openeye Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,3-dimethylphenyl)thiourea CAS Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,3-dimethylphenyl)thiourea IUPAC Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,3-dimethylphenyl)thiourea Traditional Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2,3-dimethylphenyl)thiourea Formula: C19H27N3S MolecularWeight: 329.50278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3S/c1-12-4-3-5-18(13(12)2)21-19(23)20-14-10-16-8-9-17(11-14)22(16)15-6-7-15/h3-5,14-17H,6-11H2,1-2H3,(H2,20,21,23)