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

Systemtic Name: 1-(2-chlorophenyl)-3-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)thiourea Openeye Name: 1-(2-chlorophenyl)-3-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)thiourea CAS Name: 1-(2-chlorophenyl)-3-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)thiourea IUPAC Name: 1-(2-chlorophenyl)-3-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)thiourea Traditional Name: 1-(2-chlorophenyl)-3-(8-cyclopropyl-8-azabicyclo[3.2.1]octan-3-yl)thiourea Formula: C17H22ClN3S MolecularWeight: 335.89468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C3CCC2CC(C3)NC(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1N2C3CCC2CC(C3)NC(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C17H22ClN3S/c18-15-3-1-2-4-16(15)20-17(22)19-11-9-13-7-8-14(10-11)21(13)12-5-6-12/h1-4,11-14H,5-10H2,(H2,19,20,22)