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

Systemtic Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(3,4-dimethylphenyl)thiourea Formula: C19H27N3S MolecularWeight: 329.50278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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