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

Systemtic Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylphenyl)thiourea Openeye Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(o-tolyl)thiourea CAS Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylphenyl)thiourea IUPAC Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(2-methylphenyl)thiourea Traditional Name: 1-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)-3-(o-tolyl)thiourea Formula: C18H25N3S MolecularWeight: 315.4762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)NC2CC3CCC(C2)N3C4CC4

Isomeric SMILES

CC1=CC=CC=C1NC(=S)NC2CC3CCC(C2)N3C4CC4

InChI

InChI=1S/C18H25N3S/c1-12-4-2-3-5-17(12)20-18(22)19-13-10-15-8-9-16(11-13)21(15)14-6-7-14/h2-5,13-16H,6-11H2,1H3,(H2,19,20,22)