1-(1-adamantyl)-3-(3-bicyclo[2.2.1]heptanyl)thiourea

Systemtic Name: 1-(1-adamantyl)-3-(3-bicyclo[2.2.1]heptanyl)thiourea Openeye Name: 1-(1-adamantyl)-3-norbornan-2-yl-thiourea CAS Name: 1-(1-adamantyl)-3-(3-bicyclo[2.2.1]heptanyl)thiourea IUPAC Name: 1-(1-adamantyl)-3-(3-bicyclo[2.2.1]heptanyl)thiourea Traditional Name: 1-(1-adamantyl)-3-(2-norbornyl)thiourea Formula: C18H28N2S MolecularWeight: 304.49332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CC2CC1CC2NC(=S)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C18H28N2S/c21-17(19-16-7-11-1-2-15(16)6-11)20-18-8-12-3-13(9-18)5-14(4-12)10-18/h11-16H,1-10H2,(H2,19,20,21)