1-(3-bicyclo[2.2.1]heptanyl)-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-naphthalen-1-yl-thiourea Openeye Name: 1-(1-naphthyl)-3-norbornan-2-yl-thiourea CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-(1-naphthalenyl)thiourea IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-naphthalen-1-ylthiourea Traditional Name: 1-(1-naphthyl)-3-(2-norbornyl)thiourea Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2CC1CC2NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C18H20N2S/c21-18(20-17-11-12-8-9-14(17)10-12)19-16-7-3-5-13-4-1-2-6-15(13)16/h1-7,12,14,17H,8-11H2,(H2,19,20,21)