1-(5-bicyclo[2.1.1]hex-2-enyl)-3-quinolin-8-yl-thiourea

Systemtic Name: 1-(5-bicyclo[2.1.1]hex-2-enyl)-3-quinolin-8-yl-thiourea Openeye Name: 1-(5-bicyclo[2.1.1]hex-2-enyl)-3-(8-quinolyl)thiourea CAS Name: 1-(5-bicyclo[2.1.1]hex-2-enyl)-3-(8-quinolinyl)thiourea IUPAC Name: 1-(5-bicyclo[2.1.1]hex-2-enyl)-3-quinolin-8-ylthiourea Traditional Name: 1-(5-bicyclo[2.1.1]hex-2-enyl)-3-(8-quinolyl)thiourea Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC1C2NC(=S)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C2C=CC1C2NC(=S)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C16H15N3S/c20-16(19-14-11-6-7-12(14)9-11)18-13-5-1-3-10-4-2-8-17-15(10)13/h1-8,11-12,14H,9H2,(H2,18,19,20)