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

Systemtic Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methyl-thiourea Openeye Name: 1-methyl-3-(1-norbornan-2-ylethyl)thiourea CAS Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methylthiourea IUPAC Name: 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-methylthiourea Traditional Name: 1-methyl-3-[1-(2-norbornyl)ethyl]thiourea Formula: C11H20N2S MolecularWeight: 212.3549

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CCC1C2)NC(=S)NC

Isomeric SMILES

CC(C1CC2CCC1C2)NC(=S)NC

InChI

InChI=1S/C11H20N2S/c1-7(13-11(14)12-2)10-6-8-3-4-9(10)5-8/h7-10H,3-6H2,1-2H3,(H2,12,13,14)