1-(3-bicyclo[2.2.1]heptanyl)-3-(4-bromophenyl)thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-bromophenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-bromophenyl)thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(4-bromophenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2-norbornyl)thiourea Formula: C14H17BrN2S MolecularWeight: 325.26718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2CC1CC2NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H17BrN2S/c15-11-3-5-12(6-4-11)16-14(18)17-13-8-9-1-2-10(13)7-9/h3-6,9-10,13H,1-2,7-8H2,(H2,16,17,18)