1-(5-bicyclo[2.2.2]oct-2-enyl)-3-phenyl-thiourea

Systemtic Name: 1-(5-bicyclo[2.2.2]oct-2-enyl)-3-phenyl-thiourea Openeye Name: 1-(5-bicyclo[2.2.2]oct-2-enyl)-3-phenyl-thiourea CAS Name: 1-(5-bicyclo[2.2.2]oct-2-enyl)-3-phenylthiourea IUPAC Name: 1-(5-bicyclo[2.2.2]oct-2-enyl)-3-phenylthiourea Traditional Name: 1-(5-bicyclo[2.2.2]oct-2-enyl)-3-phenyl-thiourea Formula: C15H18N2S MolecularWeight: 258.38182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1CC2NC(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2C=CC1CC2NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C15H18N2S/c18-15(16-13-4-2-1-3-5-13)17-14-10-11-6-8-12(14)9-7-11/h1-6,8,11-12,14H,7,9-10H2,(H2,16,17,18)