1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenethyl-thiourea

Systemtic Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenethyl-thiourea Openeye Name: 1-(1-norbornan-2-ylethyl)-3-phenethyl-thiourea CAS Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenethylthiourea IUPAC Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-phenethylthiourea Traditional Name: 1-[1-(2-norbornyl)ethyl]-3-phenethyl-thiourea Formula: C18H26N2S MolecularWeight: 302.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=S)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H26N2S/c1-13(17-12-15-7-8-16(17)11-15)20-18(21)19-10-9-14-5-3-2-4-6-14/h2-6,13,15-17H,7-12H2,1H3,(H2,19,20,21)