1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea

Systemtic Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Openeye Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea CAS Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea IUPAC Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Traditional Name: 1-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-3-(3,4-dimethylphenyl)thiourea Formula: C20H29N3S MolecularWeight: 343.52936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC2CC3CCCC(C2)N3C4CC4)C

InChI

InChI=1S/C20H29N3S/c1-13-6-7-15(10-14(13)2)21-20(24)22-16-11-18-4-3-5-19(12-16)23(18)17-8-9-17/h6-7,10,16-19H,3-5,8-9,11-12H2,1-2H3,(H2,21,22,24)